N-Acetyl-D-Alanine

CAS: 19436-52-3 | C5H9NO3

2D Structure

Loading 3D structure...

CAS Registry Number

19436-52-3

SMILES

CC(O)=N[C@H](C)C(=O)O

InChI Key

KTHDTJVBEPMMGL-GSVOUGTGSA-N

InChI

InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	131.13 g/mol	CAS Common Chemistry
	131.131 g/mol	RDKit
Canonical SMILES	O=C(O)C(NC(=O)C)C	CAS Common Chemistry
InChI	InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1	CAS Common Chemistry
InChI Key	InChIKey=KTHDTJVBEPMMGL-GSVOUGTGSA-N	CAS Common Chemistry
Melting Point	125 °C	CAS Common Chemistry
Name	N-Acetyl-D-alanine	CAS Common Chemistry
Heavy Atom Count	9	RDKit
Hydrogen Bond Acceptors	2	RDKit
Hydrogen Bond Donors	2	RDKit
Rotatable Bonds	2	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	69.89 Å²	RDKit
LogP	0.43589999999999984	RDKit
	0.4359	RDKit
Molar Refractivity	32.83559999999999 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.6	RDKit
Exact Mass	131.058243148 g/mol	RDKit

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

200 ppm 180 160 140 120 100 80 60 40 20 0 ppm

Shift (ppm)	DEPT	Assignment

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

Other compounds with formula C5H9NO3.