N-(1-methylcyclopropyl)cyclohexene-1-carboxamide

C11H17NO — CID 130625889

IUPACN-(1-methylcyclopropyl)cyclohexene-1-carboxamide
SMILESCC1(NC(=O)C2=CCCCC2)CC1
InChIInChI=1S/C11H17NO/c1-11(7-8-11)12-10(13)9-5-3-2-4-6-9/h5H,2-4,6-8H2,1H3,(H,12,13)
InChIKeyBUYABVIRNOMIPL-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.16
Rot. Bonds2

About N-(1-methylcyclopropyl)cyclohexene-1-carboxamide

N-(1-methylcyclopropyl)cyclohexene-1-carboxamide (PubChem CID 130625889) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)cyclohexene-1-carboxamide.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)cyclohexene-1-carboxamide
PubChem CID130625889
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-(1-methylcyclopropyl)cyclohexene-1-carboxamide
SMILESCC1(NC(=O)C2=CCCCC2)CC1
InChIInChI=1S/C11H17NO/c1-11(7-8-11)12-10(13)9-5-3-2-4-6-9/h5H,2-4,6-8H2,1H3,(H,12,13)
InChIKeyBUYABVIRNOMIPL-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(1-methylcyclopropyl)cyclohexene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cycloocten-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 106655849
cyclohexen-1-yl-(1-hydroxycyclopentyl)methanone
CID 106652335
methyl cyclododecene-1-carboxylate
CID 54564642
1-(cyclopentene-1-carbonylamino)cyclohexane-1-carboxylic acid;methyl 1-(cyclopentene-1-carbonylamino)cyclohexane-1-carboxylate
CID 161429718
1-(cyclohexen-1-yl)propane-1,2-dione
CID 68719323
cyclohexen-1-yl-(2,2-dimethylcyclopentyl)methanone
CID 107176497
1-(cycloocten-1-yl)-2,3-dimethylbutan-1-one
CID 106655769
N-(3-hydroxybutan-2-yl)cyclopentene-1-carboxamide
CID 130668502
cycloocten-1-yl-(3-methylpyrrolidin-3-yl)methanone
CID 106655318
N-propylsulfonylcycloheptene-1-carboxamide
CID 75524585
1-(cyclohexen-1-yl)ethanone;propane
CID 142317492
N,N-dimethylcyclohexene-1-carboxamide
CID 11019067

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)cyclohexene-1-carboxamide?
The IUPAC name of N-(1-methylcyclopropyl)cyclohexene-1-carboxamide (CID 130625889) is N-(1-methylcyclopropyl)cyclohexene-1-carboxamide.
What is the SMILES notation for N-(1-methylcyclopropyl)cyclohexene-1-carboxamide?
The canonical SMILES for N-(1-methylcyclopropyl)cyclohexene-1-carboxamide is CC1(NC(=O)C2=CCCCC2)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)cyclohexene-1-carboxamide?
The InChIKey is BUYABVIRNOMIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-11(7-8-11)12-10(13)9-5-3-2-4-6-9/h5H,2-4,6-8H2,1H3,(H,12,13).
What are the key properties of N-(1-methylcyclopropyl)cyclohexene-1-carboxamide?
N-(1-methylcyclopropyl)cyclohexene-1-carboxamide has a molecular weight of 179.26 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)cyclohexene-1-carboxamide is sourced from PubChem (CID 130625889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).