2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide

C11H24N2O — CID 170685859

IUPAC2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(C(=O)NC(C)C)N(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-10(13(5)6)11(14)12-9(3)4/h8-10H,7H2,1-6H3,(H,12,14)
InChIKeyJRHFIIPAYDSPIZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds5

About 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide

2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide (PubChem CID 170685859) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide
PubChem CID170685859
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide
SMILESCC(C)CC(C(=O)NC(C)C)N(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)7-10(13(5)6)11(14)12-9(3)4/h8-10H,7H2,1-6H3,(H,12,14)
InChIKeyJRHFIIPAYDSPIZ-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide 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-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide?
The IUPAC name of 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide (CID 170685859) is 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide?
The canonical SMILES for 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide is CC(C)CC(C(=O)NC(C)C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide?
The InChIKey is JRHFIIPAYDSPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)7-10(13(5)6)11(14)12-9(3)4/h8-10H,7H2,1-6H3,(H,12,14).
What are the key properties of 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide?
2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-methyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 170685859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).