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

C18H26N2O — CID 115913190

IUPAC1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-2-20(16-6-4-3-5-7-16)17(21)18(12-13-18)14-8-10-15(19)11-9-14/h8-11,16H,2-7,12-13,19H2,1H3
InChIKeyMUEWRQJQNSSJAJ-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.48
Rot. Bonds4

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

1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide (PubChem CID 115913190) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
PubChem CID115913190
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide
SMILESCCN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1
InChIInChI=1S/C18H26N2O/c1-2-20(16-6-4-3-5-7-16)17(21)18(12-13-18)14-8-10-15(19)11-9-14/h8-11,16H,2-7,12-13,19H2,1H3
InChIKeyMUEWRQJQNSSJAJ-UHFFFAOYSA-N
XLogP3.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.48
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-cyclohexyl-N-methylcyclopropane-1-carboxamide
CID 115913184
1-(4-aminophenyl)-N-methyl-N-(3-methylcyclohexyl)cyclopropane-1-carboxamide
CID 115913557
N,N-dicyclohexyl-1-phenylcyclopropane-1-carboxamide
CID 3231412
1-(4-aminophenyl)-N-ethyl-N-prop-2-ynylcyclopropane-1-carboxamide
CID 112558429
1-(4-aminophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylcyclopropane-1-carboxamide
CID 115913375
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,N-bis(2-hydroxyethyl)cyclopropane-1-carboxamide
CID 112558286
1-(4-aminophenyl)-N-(2-cyclohexylethyl)cyclopropane-1-carboxamide
CID 115913423
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
1-(4-aminophenyl)-N-(2-ethoxyethyl)-N-methylcyclopropane-1-carboxamide
CID 112558421
4-amino-2-chloro-N-cyclohexyl-N-ethylbenzamide
CID 16787456

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The IUPAC name of 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide (CID 115913190) is 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide is CCN(C(=O)C1(c2ccc(N)cc2)CC1)C1CCCCC1.
What is the InChIKey of 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
The InChIKey is MUEWRQJQNSSJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-20(16-6-4-3-5-7-16)17(21)18(12-13-18)14-8-10-15(19)11-9-14/h8-11,16H,2-7,12-13,19H2,1H3.
What are the key properties of 1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide?
1-(4-aminophenyl)-N-cyclohexyl-N-ethylcyclopropane-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 3.48, 4 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-ethylcyclopropane-1-carboxamide is sourced from PubChem (CID 115913190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).