N-(2-cyclopentylethyl)cyclopentanecarboxamide

C13H23NO — CID 110874283

IUPACN-(2-cyclopentylethyl)cyclopentanecarboxamide
SMILESO=C(NCCC1CCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c15-13(12-7-3-4-8-12)14-10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15)
InChIKeyOANIFYOPROGECX-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.87
Rot. Bonds4

About N-(2-cyclopentylethyl)cyclopentanecarboxamide

N-(2-cyclopentylethyl)cyclopentanecarboxamide (PubChem CID 110874283) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)cyclopentanecarboxamide
PubChem CID110874283
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-(2-cyclopentylethyl)cyclopentanecarboxamide
SMILESO=C(NCCC1CCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c15-13(12-7-3-4-8-12)14-10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15)
InChIKeyOANIFYOPROGECX-UHFFFAOYSA-N
XLogP2.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-piperidin-4-ylethyl)cycloheptanecarboxamide
CID 62587221
3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
CID 66010406
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-[3-(3-cyclohexylpropylamino)-3-oxopropyl]cyclohexanecarboxamide
CID 86877893
2-(2-cyclopentylethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120975015
2-(2-cyclobutylethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 115752919
N-propylcyclooctanecarboxamide
CID 65022755
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]cyclopentanecarboxamide
CID 104972065

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-cyclopentylethyl)cyclopentanecarboxamide (CID 110874283) is N-(2-cyclopentylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)cyclopentanecarboxamide is O=C(NCCC1CCCC1)C1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)cyclopentanecarboxamide?
The InChIKey is OANIFYOPROGECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(12-7-3-4-8-12)14-10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15).
What are the key properties of N-(2-cyclopentylethyl)cyclopentanecarboxamide?
N-(2-cyclopentylethyl)cyclopentanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 110874283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).