2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide

C12H16N2O — CID 115747036

IUPAC2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide
SMILESCC1(NC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C12H16N2O/c1-12(7-8-12)14-11(15)10(13)9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H,14,15)
InChIKeySVGKYMPPNYBANT-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.36
Rot. Bonds3

About 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide

2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide (PubChem CID 115747036) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide
PubChem CID115747036
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide
SMILESCC1(NC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C12H16N2O/c1-12(7-8-12)14-11(15)10(13)9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H,14,15)
InChIKeySVGKYMPPNYBANT-UHFFFAOYSA-N
XLogP1.36
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 ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(2S)-2-amino-2-phenylacetyl]amino]cyclopropane-1-carboxylic acid
CID 104898019
3-amino-2-methyl-N-(1-methylcyclopentyl)-3-phenylpropanamide
CID 80552093
(2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 104897811
2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid
CID 64701118
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide
CID 79362692
2-amino-2-phenyl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119333913
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
3-[[(2S)-2-amino-2-phenylacetyl]amino]oxolane-3-carboxylic acid
CID 104897993
(2R)-2-amino-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-2-phenylacetamide
CID 65120039
1-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylcyclohexane-1-carboxylic acid
CID 61295031
(2S)-2-amino-N-(4-hydroxypentan-2-yl)-2-phenylacetamide
CID 104898348

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide (CID 115747036) is 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide is CC1(NC(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide?
The InChIKey is SVGKYMPPNYBANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-12(7-8-12)14-11(15)10(13)9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide?
2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide has a molecular weight of 204.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide is sourced from PubChem (CID 115747036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).