N-cyclopentylcyclobutanecarboxamide

C10H17NO — CID 21158774

IUPACN-cyclopentylcyclobutanecarboxamide
SMILESO=C(NC1CCCC1)C1CCC1
InChIInChI=1S/C10H17NO/c12-10(8-4-3-5-8)11-9-6-1-2-7-9/h8-9H,1-7H2,(H,11,12)
InChIKeyQQJIIWUTLYIBBV-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.85
Rot. Bonds2

About N-cyclopentylcyclobutanecarboxamide

N-cyclopentylcyclobutanecarboxamide (PubChem CID 21158774) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-cyclopentylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-cyclopentylcyclobutanecarboxamide
PubChem CID21158774
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-cyclopentylcyclobutanecarboxamide
SMILESO=C(NC1CCCC1)C1CCC1
InChIInChI=1S/C10H17NO/c12-10(8-4-3-5-8)11-9-6-1-2-7-9/h8-9H,1-7H2,(H,11,12)
InChIKeyQQJIIWUTLYIBBV-UHFFFAOYSA-N
XLogP1.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-(5-cycloheptylcyclooctyl)cycloheptanecarboxamide
CID 166761294
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
4-(cyclobutylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63784542
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
5-[(1R)-1-aminoethyl]-N-cyclodecylcyclooctane-1-carboxamide
CID 126513454
5-(1-aminoethyl)-N-cyclooctylcyclodecane-1-carboxamide
CID 129211806
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
acetaldehyde;N-cyclohexylcyclopropanecarboxamide
CID 143959717

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylcyclobutanecarboxamide?
The IUPAC name of N-cyclopentylcyclobutanecarboxamide (CID 21158774) is N-cyclopentylcyclobutanecarboxamide.
What is the SMILES notation for N-cyclopentylcyclobutanecarboxamide?
The canonical SMILES for N-cyclopentylcyclobutanecarboxamide is O=C(NC1CCCC1)C1CCC1.
What is the InChIKey of N-cyclopentylcyclobutanecarboxamide?
The InChIKey is QQJIIWUTLYIBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-10(8-4-3-5-8)11-9-6-1-2-7-9/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-cyclopentylcyclobutanecarboxamide?
N-cyclopentylcyclobutanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylcyclobutanecarboxamide is sourced from PubChem (CID 21158774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).