H-Pro-nme2

C7H14N2OCAS 29802-22-0142.20 g/mol

Open in Covalent MOL file
NOHN
AmideSecondary amine

Properties

Molecular formula
C7H14N2O
Molar mass
142.20 g/mol
Exact mass
142.1106 Da
logP
-0.17Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, P501

Identifiers

CAS number
29802-22-0
SMILES
CN(C)C(=O)[C@@H]1CCCN1
InChIKey
MLLMAIJXIZOSFS-LURJTMIESA-N
InChI
InChI=1S/C7H14N2O/c1-9(2)7(10)6-4-3-5-8-6/h6,8H,3-5H2,1-2H3/t6-/m0/s1

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Names and synonyms

1 names
  • (2S)-N,N-Dimethylpyrrolidine-2-carboxamide

Work with H-Pro-nme2

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

D-Proline methyl ester43041-12-947 % similar Proline147-85-347 % similar D-Proline344-25-247 % similar DL-Proline609-36-947 % similar Methyl prolinate hydrochloride2133-40-643 % similar L-Proline 1,1-dimethylethyl ester2812-46-643 % similar (R)-Proline methyl ester hydrochloride65365-28-843 % similar H-Dl-pro-ome hcl79397-50-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(Oxetan-3-yl)piperazine1254115-23-5 1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-8 Cyclohexanecarbohydrazide38941-47-8 N-4-Piperidinylacetamide5810-56-0 N-Acetylhomopiperazine61903-11-5 Cyclohexylurea698-90-8 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-6

Elsewhere

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