2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide

C14H20N2O — CID 43267220

IUPAC2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
SMILESCN(C(=O)C(N)c1ccccc1)C1CCCC1
InChIInChI=1S/C14H20N2O/c1-16(12-9-5-6-10-12)14(17)13(15)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10,15H2,1H3
InChIKeyUEBULNFDXWNZMH-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.09
Rot. Bonds3

About 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide

2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide (PubChem CID 43267220) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
PubChem CID43267220
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
SMILESCN(C(=O)C(N)c1ccccc1)C1CCCC1
InChIInChI=1S/C14H20N2O/c1-16(12-9-5-6-10-12)14(17)13(15)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10,15H2,1H3
InChIKeyUEBULNFDXWNZMH-UHFFFAOYSA-N
XLogP2.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
CID 106151212
(2S)-2-amino-N-methyl-N-(2-methylcyclohexyl)-2-phenylacetamide
CID 104897433
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
(2R)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632742
2-amino-N-(2-benzylcyclopentyl)-N-methyl-2-phenylacetamide;hydrochloride
CID 91647289
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
2-amino-N-(4,4-dimethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312536
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
(2R,3S)-3-amino-N-(4-methoxycyclohexyl)-N,2-dimethyl-3-phenylpropanamide
CID 124741664
N-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-N-methylacetamide
CID 119306958
3-amino-N,2-dimethyl-N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 80548256
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-phenylacetamide
CID 107398345

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide (CID 43267220) is 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide is CN(C(=O)C(N)c1ccccc1)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide?
The InChIKey is UEBULNFDXWNZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16(12-9-5-6-10-12)14(17)13(15)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10,15H2,1H3.
What are the key properties of 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide?
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide has a molecular weight of 232.33 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide is sourced from PubChem (CID 43267220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).