N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide

C16H24N2O — CID 43550224

IUPACN-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide
SMILESCCc1ccc(NC(=O)CC2CCCCC2)cc1N
InChIInChI=1S/C16H24N2O/c1-2-13-8-9-14(11-15(13)17)18-16(19)10-12-6-4-3-5-7-12/h8-9,11-12H,2-7,10,17H2,1H3,(H,18,19)
InChIKeyYNWVYTUZSBYYRB-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.74
Rot. Bonds4

About N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide

N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide (PubChem CID 43550224) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide
PubChem CID43550224
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide
SMILESCCc1ccc(NC(=O)CC2CCCCC2)cc1N
InChIInChI=1S/C16H24N2O/c1-2-13-8-9-14(11-15(13)17)18-16(19)10-12-6-4-3-5-7-12/h8-9,11-12H,2-7,10,17H2,1H3,(H,18,19)
InChIKeyYNWVYTUZSBYYRB-UHFFFAOYSA-N
XLogP3.74
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-amino-4-methylphenyl)-2-cyclohexylacetamide
CID 43209699
N-(3-amino-4-ethylphenyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103161581
N-(3-amino-4-fluorophenyl)-2-cyclobutylacetamide
CID 103805248
N-(1,3-benzodioxol-5-yl)-2-cyclohexylacetamide
CID 1072428
N-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]-2-cyclopentylacetamide
CID 65482981
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
1-N-cyclopentyl-4-ethylbenzene-1,3-diamine
CID 70292757
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide?
The IUPAC name of N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide (CID 43550224) is N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide?
The canonical SMILES for N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide is CCc1ccc(NC(=O)CC2CCCCC2)cc1N.
What is the InChIKey of N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide?
The InChIKey is YNWVYTUZSBYYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-13-8-9-14(11-15(13)17)18-16(19)10-12-6-4-3-5-7-12/h8-9,11-12H,2-7,10,17H2,1H3,(H,18,19).
What are the key properties of N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide?
N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide has a molecular weight of 260.38 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethylphenyl)-2-cyclohexylacetamide is sourced from PubChem (CID 43550224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).