N-ethyl-N,1-diphenylcyclopentane-1-carboxamide

C20H23NO — CID 46891302

IUPACN-ethyl-N,1-diphenylcyclopentane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C20H23NO/c1-2-21(18-13-7-4-8-14-18)19(22)20(15-9-10-16-20)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3
InChIKeyFHEQSGBPTXDWSY-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.55
Rot. Bonds4

About N-ethyl-N,1-diphenylcyclopentane-1-carboxamide

N-ethyl-N,1-diphenylcyclopentane-1-carboxamide (PubChem CID 46891302) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-ethyl-N,1-diphenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,1-diphenylcyclopentane-1-carboxamide
PubChem CID46891302
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-ethyl-N,1-diphenylcyclopentane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1
InChIInChI=1S/C20H23NO/c1-2-21(18-13-7-4-8-14-18)19(22)20(15-9-10-16-20)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3
InChIKeyFHEQSGBPTXDWSY-UHFFFAOYSA-N
XLogP4.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,1-diphenylcyclopentane-1-carboxamide?
The IUPAC name of N-ethyl-N,1-diphenylcyclopentane-1-carboxamide (CID 46891302) is N-ethyl-N,1-diphenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-ethyl-N,1-diphenylcyclopentane-1-carboxamide?
The canonical SMILES for N-ethyl-N,1-diphenylcyclopentane-1-carboxamide is CCN(C(=O)C1(c2ccccc2)CCCC1)c1ccccc1.
What is the InChIKey of N-ethyl-N,1-diphenylcyclopentane-1-carboxamide?
The InChIKey is FHEQSGBPTXDWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-2-21(18-13-7-4-8-14-18)19(22)20(15-9-10-16-20)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3.
What are the key properties of N-ethyl-N,1-diphenylcyclopentane-1-carboxamide?
N-ethyl-N,1-diphenylcyclopentane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,1-diphenylcyclopentane-1-carboxamide is sourced from PubChem (CID 46891302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).