N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide

C21H25NO — CID 167190715

IUPACN-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
SMILESCC1CCCC1CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO/c1-16-9-8-14-19(16)15-22-21(23)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19-20H,8-9,14-15H2,1H3,(H,22,23)
InChIKeyWARJVIHDYDLYNY-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.37
Rot. Bonds5

About N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide

N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide (PubChem CID 167190715) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
PubChem CID167190715
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC NameN-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
SMILESCC1CCCC1CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO/c1-16-9-8-14-19(16)15-22-21(23)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19-20H,8-9,14-15H2,1H3,(H,22,23)
InChIKeyWARJVIHDYDLYNY-UHFFFAOYSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
CID 129445920
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588
N-[(2-methylcyclopentyl)methyl]-1-phenylethanamine
CID 107417351
2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
CID 119323339
N-[(1S,2R)-2-methylcyclohexyl]-2,2-diphenylacetamide
CID 7909419
2-[2-[[(2-methylcyclopentyl)methylamino]methyl]phenyl]acetic acid
CID 107418280
N-[[(2S)-oxiran-2-yl]methyl]-2,2-diphenylacetamide
CID 97180818
N-[[2-(chloromethyl)cyclopentyl]methyl]-2-phenylbutanamide
CID 114306877
N-[(2-hydroxycyclopentyl)methyl]-2-methyl-3-phenylpropanamide
CID 111471021
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107419522
(2-methylcyclopentyl)methylurea
CID 107417745
N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-2-phenylacetamide
CID 64929493

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide (CID 167190715) is N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide is CC1CCCC1CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide?
The InChIKey is WARJVIHDYDLYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c1-16-9-8-14-19(16)15-22-21(23)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,19-20H,8-9,14-15H2,1H3,(H,22,23).
What are the key properties of N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide?
N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide has a molecular weight of 307.44 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 167190715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).