2-cyclopentyl-N-(1,1-diphenylethyl)acetamide

C21H25NO — CID 56522804

IUPAC2-cyclopentyl-N-(1,1-diphenylethyl)acetamide
SMILESCC(NC(=O)CC1CCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO/c1-21(18-12-4-2-5-13-18,19-14-6-3-7-15-19)22-20(23)16-17-10-8-9-11-17/h2-7,12-15,17H,8-11,16H2,1H3,(H,22,23)
InChIKeyTVMUBBZOJKPQPF-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.65
Rot. Bonds5

About 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide

2-cyclopentyl-N-(1,1-diphenylethyl)acetamide (PubChem CID 56522804) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1,1-diphenylethyl)acetamide
PubChem CID56522804
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC Name2-cyclopentyl-N-(1,1-diphenylethyl)acetamide
SMILESCC(NC(=O)CC1CCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO/c1-21(18-12-4-2-5-13-18,19-14-6-3-7-15-19)22-20(23)16-17-10-8-9-11-17/h2-7,12-15,17H,8-11,16H2,1H3,(H,22,23)
InChIKeyTVMUBBZOJKPQPF-UHFFFAOYSA-N
XLogP4.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-cyclopentylacetyl)amino]-2-phenylpropanoic acid
CID 62487480
2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105058964
3-[(2-cyclohexylacetyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120700962
N-(cyclopentylmethyl)-3-methyl-3-phenylbutanamide
CID 110307449
N-(1-amino-2-phenylpropan-2-yl)-3-cyclopentylpropanamide
CID 105060455
3-[(2-cycloheptylacetyl)amino]-3-methylbutanoic acid
CID 115909826
2-cyclohexyl-N-(2-methoxy-2-phenylbutyl)acetamide
CID 90599459
2-[2-[(2-cyclohexylacetyl)amino]propanoylamino]-2-phenylbutanoic acid
CID 119201694
2-[(2-cyclohexylacetyl)amino]-2-methylbutanoic acid
CID 79792659
4-(cyclopentylmethylamino)-2-methyl-4-oxo-2-phenylbutanoic acid
CID 43529089
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide (CID 56522804) is 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide is CC(NC(=O)CC1CCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide?
The InChIKey is TVMUBBZOJKPQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c1-21(18-12-4-2-5-13-18,19-14-6-3-7-15-19)22-20(23)16-17-10-8-9-11-17/h2-7,12-15,17H,8-11,16H2,1H3,(H,22,23).
What are the key properties of 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide?
2-cyclopentyl-N-(1,1-diphenylethyl)acetamide has a molecular weight of 307.44 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1,1-diphenylethyl)acetamide is sourced from PubChem (CID 56522804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).