4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide

C15H30N2O — CID 115157638

IUPAC4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
SMILESCN(CCC1CCCCC1)C(=O)CCC(C)(C)N
InChIInChI=1S/C15H30N2O/c1-15(2,16)11-9-14(18)17(3)12-10-13-7-5-4-6-8-13/h13H,4-12,16H2,1-3H3
InChIKeyPKNTXPYAAMWEMV-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.93
Rot. Bonds6

About 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide

4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide (PubChem CID 115157638) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
PubChem CID115157638
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide
SMILESCN(CCC1CCCCC1)C(=O)CCC(C)(C)N
InChIInChI=1S/C15H30N2O/c1-15(2,16)11-9-14(18)17(3)12-10-13-7-5-4-6-8-13/h13H,4-12,16H2,1-3H3
InChIKeyPKNTXPYAAMWEMV-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexylethyl)-4-hydroxy-N-methylbutanamide
CID 115163166
4-[2-cyclohexylethyl(methyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 115165295
3-chloro-N-(2-cyclobutylethyl)-N-methylpropanamide
CID 115162722
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
5-[3-cyclohexylpropyl(methyl)amino]-5-oxopentanoic acid
CID 67699840
4-cyclohexyl-N-(5-hydroxypentyl)-N-methylbutanamide
CID 107202086
4-amino-N-(5-hydroxypentyl)-N,4-dimethylpentanamide
CID 107199292
2-cyano-N-(2-cyclopentylethyl)-N-methylacetamide
CID 115173391
3-amino-N-(2-cyclobutylethyl)-N,2,2-trimethylpropanamide
CID 115154782
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N-(2-cyclohexylethyl)-N-methyl-2-piperazin-1-ylacetamide
CID 115171715
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide?
The IUPAC name of 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide (CID 115157638) is 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide.
What is the SMILES notation for 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide?
The canonical SMILES for 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide is CN(CCC1CCCCC1)C(=O)CCC(C)(C)N.
What is the InChIKey of 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide?
The InChIKey is PKNTXPYAAMWEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-15(2,16)11-9-14(18)17(3)12-10-13-7-5-4-6-8-13/h13H,4-12,16H2,1-3H3.
What are the key properties of 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide?
4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclohexylethyl)-N,4-dimethylpentanamide is sourced from PubChem (CID 115157638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).