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Molecule

1-(2-Ethylphenyl)Piperazine

CAS: 40224-10-0 · C12H18N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
40224-10-0
Molecular Formula
C12H18N2
Molecular Mass
190.29 g/mol

Identifiers

CAS Registry Number

40224-10-0

SMILES

CCc1ccccc1N1CCNCC1

InChI Key

LMQFWBCKQMNEEH-UHFFFAOYSA-N

InChI

InChI=1S/C12H18N2/c1-2-11-5-3-4-6-12(11)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3

Names and Synonyms

  • 1-(2-Ethylphenyl)Piperazine Synonym
  • Piperazine, 1-(2-ethylphenyl)- Synonym
  • Piperazine, 1-(o-ethylphenyl)- Synonym
  • 1-(2-Ethylphenyl)piperazine Synonym
  • N-(2-Ethylphenyl)piperazine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 190.29 g/mol CAS Common Chemistry
190.28999999999994 g/mol RDKit
Canonical SMILES C=1C=CC(=C(C1)N2CCNCC2)CC CAS Common Chemistry
InChI InChI=1S/C12H18N2/c1-2-11-5-3-4-6-12(11)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3 CAS Common Chemistry
InChI Key InChIKey=LMQFWBCKQMNEEH-UHFFFAOYSA-N CAS Common Chemistry
Name 1-(2-Ethylphenyl)piperazine CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 15.27 Ų RDKit
15.04 Ų chempirical lib
LogP 1.6585999999999999 RDKit
1.6586 RDKit
Molar Refractivity 60.90270000000004 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 190.146998576 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 190.29 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C12H18N2.

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