2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide

C18H28N2O — CID 106312221

IUPAC2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
SMILESCCC1CCC(N(C)C(=O)C(N)c2ccc(C)cc2)CC1
InChIInChI=1S/C18H28N2O/c1-4-14-7-11-16(12-8-14)20(3)18(21)17(19)15-9-5-13(2)6-10-15/h5-6,9-10,14,16-17H,4,7-8,11-12,19H2,1-3H3
InChIKeyVKOWMVVNHVJYTN-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.42
Rot. Bonds4

About 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide

2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide (PubChem CID 106312221) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
PubChem CID106312221
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
SMILESCCC1CCC(N(C)C(=O)C(N)c2ccc(C)cc2)CC1
InChIInChI=1S/C18H28N2O/c1-4-14-7-11-16(12-8-14)20(3)18(21)17(19)15-9-5-13(2)6-10-15/h5-6,9-10,14,16-17H,4,7-8,11-12,19H2,1-3H3
InChIKeyVKOWMVVNHVJYTN-UHFFFAOYSA-N
XLogP3.42
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
CID 106151212
2-amino-N-(4,4-dimethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312536
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-thiophen-2-ylacetamide
CID 115286803
2-amino-N-methyl-2-(4-methylphenyl)-N-(oxolan-3-yl)acetamide
CID 114172118
2-amino-N-(cyclopropylmethyl)-N-ethyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668472
2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666510
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-(4-methylphenyl)acetamide
CID 106312189
2-amino-N-cyclopentyl-N-methyl-2-phenylacetamide
CID 43267220
2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
CID 54907811
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
CID 106151263
2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 114172087
2-[[2-amino-2-(4-methylphenyl)acetyl]-cyclopentylamino]acetic acid
CID 103868808

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide (CID 106312221) is 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide is CCC1CCC(N(C)C(=O)C(N)c2ccc(C)cc2)CC1.
What is the InChIKey of 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide?
The InChIKey is VKOWMVVNHVJYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-4-14-7-11-16(12-8-14)20(3)18(21)17(19)15-9-5-13(2)6-10-15/h5-6,9-10,14,16-17H,4,7-8,11-12,19H2,1-3H3.
What are the key properties of 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide?
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide has a molecular weight of 288.44 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).