N-(2-methylcyclopentyl)cyclobutene-1-carboxamide

C11H17NO — CID 131065321

IUPACN-(2-methylcyclopentyl)cyclobutene-1-carboxamide
SMILESCC1CCCC1NC(=O)C1=CCC1
InChIInChI=1S/C11H17NO/c1-8-4-2-7-10(8)12-11(13)9-5-3-6-9/h5,8,10H,2-4,6-7H2,1H3,(H,12,13)
InChIKeyKMRQQWDXTMEDNS-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.01
Rot. Bonds2

About N-(2-methylcyclopentyl)cyclobutene-1-carboxamide

N-(2-methylcyclopentyl)cyclobutene-1-carboxamide (PubChem CID 131065321) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)cyclobutene-1-carboxamide
PubChem CID131065321
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-(2-methylcyclopentyl)cyclobutene-1-carboxamide
SMILESCC1CCCC1NC(=O)C1=CCC1
InChIInChI=1S/C11H17NO/c1-8-4-2-7-10(8)12-11(13)9-5-3-6-9/h5,8,10H,2-4,6-7H2,1H3,(H,12,13)
InChIKeyKMRQQWDXTMEDNS-UHFFFAOYSA-N
XLogP2.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
3,5-diamino-N-(2-methylcyclohexyl)benzamide
CID 61090027
N-[(1R,2R)-2-methylcyclohexyl]-1-methylsulfonyl-2,5-dihydropyrrole-3-carboxamide
CID 92583840
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrrole-2-carboxamide
CID 59304520
4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
CID 63279138
(2-methylcyclopentyl)urea
CID 63281869
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
CID 59304482
5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
CID 54393495
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)cyclobutene-1-carboxamide?
The IUPAC name of N-(2-methylcyclopentyl)cyclobutene-1-carboxamide (CID 131065321) is N-(2-methylcyclopentyl)cyclobutene-1-carboxamide.
What is the SMILES notation for N-(2-methylcyclopentyl)cyclobutene-1-carboxamide?
The canonical SMILES for N-(2-methylcyclopentyl)cyclobutene-1-carboxamide is CC1CCCC1NC(=O)C1=CCC1.
What is the InChIKey of N-(2-methylcyclopentyl)cyclobutene-1-carboxamide?
The InChIKey is KMRQQWDXTMEDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8-4-2-7-10(8)12-11(13)9-5-3-6-9/h5,8,10H,2-4,6-7H2,1H3,(H,12,13).
What are the key properties of N-(2-methylcyclopentyl)cyclobutene-1-carboxamide?
N-(2-methylcyclopentyl)cyclobutene-1-carboxamide has a molecular weight of 179.26 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)cyclobutene-1-carboxamide is sourced from PubChem (CID 131065321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).