2-(1-cyclopropylethylamino)-2-phenylacetamide

C13H18N2O — CID 75511506

IUPAC2-(1-cyclopropylethylamino)-2-phenylacetamide
SMILESCC(NC(C(N)=O)c1ccccc1)C1CC1
InChIInChI=1S/C13H18N2O/c1-9(10-7-8-10)15-12(13(14)16)11-5-3-2-4-6-11/h2-6,9-10,12,15H,7-8H2,1H3,(H2,14,16)
InChIKeyVGSOWOQFMHLTSY-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.60
Rot. Bonds5

About 2-(1-cyclopropylethylamino)-2-phenylacetamide

2-(1-cyclopropylethylamino)-2-phenylacetamide (PubChem CID 75511506) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-2-phenylacetamide.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-2-phenylacetamide
PubChem CID75511506
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-(1-cyclopropylethylamino)-2-phenylacetamide
SMILESCC(NC(C(N)=O)c1ccccc1)C1CC1
InChIInChI=1S/C13H18N2O/c1-9(10-7-8-10)15-12(13(14)16)11-5-3-2-4-6-11/h2-6,9-10,12,15H,7-8H2,1H3,(H2,14,16)
InChIKeyVGSOWOQFMHLTSY-UHFFFAOYSA-N
XLogP1.60
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclopropylethylamino)-2-phenylacetamide 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-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-methylbutanamide
CID 66657959
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
(2S)-2-amino-N-(2-amino-2-oxo-1-phenylethyl)propanamide
CID 119276132
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
CID 8855432
(2S)-1-morpholin-4-yl-2-[[(1S)-1-(oxan-4-yl)ethyl]amino]-2-phenylethanone
CID 97227101
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332
N-(1-cyclopropylethyl)-1-phenylpropan-1-amine
CID 43533329
2-(chloroamino)-2-phenylacetamide
CID 89152727
3-(1-cyclopropylethylamino)-N'-hydroxy-3-phenylpropanimidamide
CID 77029618
2-cyclopropyl-2-[(2-methoxy-2-oxo-1-phenylethyl)amino]acetic acid
CID 103247940

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-2-phenylacetamide?
The IUPAC name of 2-(1-cyclopropylethylamino)-2-phenylacetamide (CID 75511506) is 2-(1-cyclopropylethylamino)-2-phenylacetamide.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-2-phenylacetamide?
The canonical SMILES for 2-(1-cyclopropylethylamino)-2-phenylacetamide is CC(NC(C(N)=O)c1ccccc1)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-2-phenylacetamide?
The InChIKey is VGSOWOQFMHLTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9(10-7-8-10)15-12(13(14)16)11-5-3-2-4-6-11/h2-6,9-10,12,15H,7-8H2,1H3,(H2,14,16).
What are the key properties of 2-(1-cyclopropylethylamino)-2-phenylacetamide?
2-(1-cyclopropylethylamino)-2-phenylacetamide has a molecular weight of 218.30 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-2-phenylacetamide is sourced from PubChem (CID 75511506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).