(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide

C12H16N2O — CID 78977151

IUPAC(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
SMILESC[C@H](N)C(=O)NC1CC1c1ccccc1
InChIInChI=1S/C12H16N2O/c1-8(13)12(15)14-11-7-10(11)9-5-3-2-4-6-9/h2-6,8,10-11H,7,13H2,1H3,(H,14,15)/t8-,10?,11?/m0/s1
InChIKeyRDOIDEWXJRDZCV-PUSIOWJLSA-N
MW204.27 g/mol
LogP1.01
Rot. Bonds3

About (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide

(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide (PubChem CID 78977151) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
PubChem CID78977151
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
SMILESC[C@H](N)C(=O)NC1CC1c1ccccc1
InChIInChI=1S/C12H16N2O/c1-8(13)12(15)14-11-7-10(11)9-5-3-2-4-6-9/h2-6,8,10-11H,7,13H2,1H3,(H,14,15)/t8-,10?,11?/m0/s1
InChIKeyRDOIDEWXJRDZCV-PUSIOWJLSA-N
XLogP1.01
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-oxo-3-[(2-phenylcyclopropyl)amino]propanoic acid
CID 114898248
2,3-dimethyl-N-[(1S,2R)-2-phenylcyclopropyl]butanamide
CID 118334207
(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide
CID 119305805
(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
CID 104897747
2-amino-3-methyl-N-(2-phenylcyclopropyl)pentanamide;hydrochloride
CID 119709457
2-amino-N-[(1S,2R)-2-phenylcyclopropyl]hexanamide
CID 131862373
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
(2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-[(1S,2S)-2-phenylcyclopropyl]propanamide
CID 124860159
2-amino-2-methyl-N-(2-phenylcyclopropyl)propanamide;hydrochloride
CID 119281635
3-phenyl-N-(2-phenylcyclopropyl)-2-sulfanylpropanamide
CID 107027061
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
methyl 2-oxo-2-[(2-phenylcyclopropyl)amino]acetate
CID 112617050

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide (CID 78977151) is (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide is C[C@H](N)C(=O)NC1CC1c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide?
The InChIKey is RDOIDEWXJRDZCV-PUSIOWJLSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(13)12(15)14-11-7-10(11)9-5-3-2-4-6-9/h2-6,8,10-11H,7,13H2,1H3,(H,14,15)/t8-,10?,11?/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide?
(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide has a molecular weight of 204.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-phenylcyclopropyl)propanamide is sourced from PubChem (CID 78977151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).