1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide

C17H24N2O — CID 115913184

IUPAC1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1
InChIInChI=1S/C17H24N2O/c1-19(15-5-3-2-4-6-15)16(20)17(11-12-17)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11-12,18H2,1H3
InChIKeyFSWZBAJXULDQCU-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.09
Rot. Bonds3

About 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide

1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide (PubChem CID 115913184) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide
PubChem CID115913184
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide
SMILESCN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1
InChIInChI=1S/C17H24N2O/c1-19(15-5-3-2-4-6-15)16(20)17(11-12-17)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11-12,18H2,1H3
InChIKeyFSWZBAJXULDQCU-UHFFFAOYSA-N
XLogP3.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(4-aminophenyl)-N-methyl-N-(3-methylcyclohexyl)cyclopropane-1-carboxamide
CID 115913557
1-(4-bromophenyl)-N-cycloheptyl-N-methylcyclopropane-1-carboxamide
CID 55521341
1-(4-chlorophenyl)-N-cycloheptyl-N-methylcyclopropane-1-carboxamide
CID 55468765
1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
CID 115913190
N-cyclohexyl-1-(4-fluorophenyl)-N-methylcyclopentane-1-carboxamide
CID 112760416
1-(4-chlorophenyl)-N-methyl-N-(thian-4-yl)cyclopropane-1-carboxamide
CID 91830183
3-(4-aminophenyl)-1-cycloheptyl-1-methylurea
CID 43614356
N,N-dicyclohexyl-1-phenylcyclopropane-1-carboxamide
CID 3231412
2-[[1-(4-aminophenyl)cyclopropanecarbonyl]-methylamino]-2-methylpropanoic acid
CID 115913638
N-(2-hydroxycyclohexyl)-N-methyl-1-phenylcyclopropane-1-carboxamide
CID 102634188
1-(4-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylcyclohexane-1-carboxamide
CID 119550638
N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-methylsulfonylphenyl)cyclobutane-1-carboxamide
CID 118788762

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide (CID 115913184) is 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide is CN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1.
What is the InChIKey of 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide?
The InChIKey is FSWZBAJXULDQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-19(15-5-3-2-4-6-15)16(20)17(11-12-17)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11-12,18H2,1H3.
What are the key properties of 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide?
1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)-N-cyclohexyl-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 115913184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).