N-methyl-N,1-diphenylcyclopentane-1-carboxamide

C19H21NO — CID 46891250

IUPACN-methyl-N,1-diphenylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-20(17-12-6-3-7-13-17)18(21)19(14-8-9-15-19)16-10-4-2-5-11-16/h2-7,10-13H,8-9,14-15H2,1H3
InChIKeyWIFBBPOMDDMPND-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.16
Rot. Bonds3

About N-methyl-N,1-diphenylcyclopentane-1-carboxamide

N-methyl-N,1-diphenylcyclopentane-1-carboxamide (PubChem CID 46891250) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-methyl-N,1-diphenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N,1-diphenylcyclopentane-1-carboxamide
PubChem CID46891250
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-methyl-N,1-diphenylcyclopentane-1-carboxamide
SMILESCN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-20(17-12-6-3-7-13-17)18(21)19(14-8-9-15-19)16-10-4-2-5-11-16/h2-7,10-13H,8-9,14-15H2,1H3
InChIKeyWIFBBPOMDDMPND-UHFFFAOYSA-N
XLogP4.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N,1-diphenylcyclopentane-1-carboxamide?
The IUPAC name of N-methyl-N,1-diphenylcyclopentane-1-carboxamide (CID 46891250) is N-methyl-N,1-diphenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-methyl-N,1-diphenylcyclopentane-1-carboxamide?
The canonical SMILES for N-methyl-N,1-diphenylcyclopentane-1-carboxamide is CN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1.
What is the InChIKey of N-methyl-N,1-diphenylcyclopentane-1-carboxamide?
The InChIKey is WIFBBPOMDDMPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-20(17-12-6-3-7-13-17)18(21)19(14-8-9-15-19)16-10-4-2-5-11-16/h2-7,10-13H,8-9,14-15H2,1H3.
What are the key properties of N-methyl-N,1-diphenylcyclopentane-1-carboxamide?
N-methyl-N,1-diphenylcyclopentane-1-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,1-diphenylcyclopentane-1-carboxamide is sourced from PubChem (CID 46891250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).