(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide

C17H18N2O — CID 104897747

IUPAC(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
SMILESN[C@H](C(=O)NC1CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O/c18-16(13-9-5-2-6-10-13)17(20)19-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-16H,11,18H2,(H,19,20)/t14?,15?,16-/m0/s1
InChIKeyAKASRRSDOOSOCO-GPANFISMSA-N
MW266.34 g/mol
LogP2.36
Rot. Bonds4

About (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide

(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide (PubChem CID 104897747) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide.

Molecular Properties

Compound Name(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
PubChem CID104897747
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide
SMILESN[C@H](C(=O)NC1CC1c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O/c18-16(13-9-5-2-6-10-13)17(20)19-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-16H,11,18H2,(H,19,20)/t14?,15?,16-/m0/s1
InChIKeyAKASRRSDOOSOCO-GPANFISMSA-N
XLogP2.36
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide 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

(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
CID 78977151
2-methyl-3-oxo-3-[(2-phenylcyclopropyl)amino]propanoic acid
CID 114898248
2,3-dimethyl-N-[(1S,2R)-2-phenylcyclopropyl]butanamide
CID 118334207
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
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
3-phenyl-N-(2-phenylcyclopropyl)-2-sulfanylpropanamide
CID 107027061
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
2-amino-N-(2-phenylcyclopropyl)cyclopropane-1-carboxamide
CID 114995959
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide?
The IUPAC name of (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide (CID 104897747) is (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide.
What is the SMILES notation for (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide?
The canonical SMILES for (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide is N[C@H](C(=O)NC1CC1c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide?
The InChIKey is AKASRRSDOOSOCO-GPANFISMSA-N. The full InChI is InChI=1S/C17H18N2O/c18-16(13-9-5-2-6-10-13)17(20)19-15-11-14(15)12-7-3-1-4-8-12/h1-10,14-16H,11,18H2,(H,19,20)/t14?,15?,16-/m0/s1.
What are the key properties of (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide?
(2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-phenyl-N-(2-phenylcyclopropyl)acetamide is sourced from PubChem (CID 104897747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).