2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide

C16H31N3O2 — CID 60962648

IUPAC2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H31N3O2/c1-5-11-16(2,17)15(21)18(3)12-14(20)19(4)13-9-7-6-8-10-13/h13H,5-12,17H2,1-4H3
InChIKeyIOMBJVPQYKQFJQ-UHFFFAOYSA-N
MW297.44 g/mol
LogP1.75
Rot. Bonds6

About 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide

2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide (PubChem CID 60962648) has the molecular formula C16H31N3O2 and a molecular weight of 297.44 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide
PubChem CID60962648
Molecular FormulaC16H31N3O2
Molecular Weight297.44 g/mol
Exact Mass297.24
IUPAC Name2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C16H31N3O2/c1-5-11-16(2,17)15(21)18(3)12-14(20)19(4)13-9-7-6-8-10-13/h13H,5-12,17H2,1-4H3
InChIKeyIOMBJVPQYKQFJQ-UHFFFAOYSA-N
XLogP1.75
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide?
The IUPAC name of 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide (CID 60962648) is 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide?
The canonical SMILES for 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide is CCCC(C)(N)C(=O)N(C)CC(=O)N(C)C1CCCCC1.
What is the InChIKey of 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide?
The InChIKey is IOMBJVPQYKQFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O2/c1-5-11-16(2,17)15(21)18(3)12-14(20)19(4)13-9-7-6-8-10-13/h13H,5-12,17H2,1-4H3.
What are the key properties of 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide?
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide has a molecular weight of 297.44 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide is sourced from PubChem (CID 60962648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).