N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide

C11H23NO2 — CID 66180454

IUPACN-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
SMILESCC(C)CC(C)(O)CNC(=O)C(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)6-11(5,14)7-12-10(13)9(3)4/h8-9,14H,6-7H2,1-5H3,(H,12,13)
InChIKeyKDOJMSBRPUUZKP-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.56
Rot. Bonds5

About N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide

N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide (PubChem CID 66180454) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
PubChem CID66180454
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide
SMILESCC(C)CC(C)(O)CNC(=O)C(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)6-11(5,14)7-12-10(13)9(3)4/h8-9,14H,6-7H2,1-5H3,(H,12,13)
InChIKeyKDOJMSBRPUUZKP-UHFFFAOYSA-N
XLogP1.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[(2-hydroxy-2,4-dimethylpentyl)amino]-2-methyl-3-oxopropanoic acid
CID 114898712
(2R)-2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-4-methylpentanamide
CID 104903660
N-(2,3-dihydroxy-2-methylpropyl)-2-methylpropanamide
CID 66168288
N-(2-hydroxy-2,4-dimethylpentyl)-2-propylpentanamide
CID 82986949
N-(2-hydroxy-2,4-dimethylpentyl)-2,2-dimethylpropanamide
CID 66180259
ethane;N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 145182364
1-amino-N-(2-hydroxy-2,4-dimethylpentyl)cyclopropane-1-carboxamide
CID 66172259
N-(2-hydroxy-2,4-dimethylpentyl)but-2-enamide
CID 77114238
2-acetamido-N-(2-hydroxy-2,4-dimethylpentyl)acetamide
CID 66178769
2-chloro-N-(2-hydroxy-2,4-dimethylpentyl)-2-phenylacetamide
CID 66173478
4-amino-N-(2-hydroxy-2,4-dimethylpentyl)pentanamide
CID 66172265
N-(2-hydroxy-2,4-dimethylpentyl)pentanamide
CID 66178352

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide?
The IUPAC name of N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide (CID 66180454) is N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide?
The canonical SMILES for N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide is CC(C)CC(C)(O)CNC(=O)C(C)C.
What is the InChIKey of N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide?
The InChIKey is KDOJMSBRPUUZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)6-11(5,14)7-12-10(13)9(3)4/h8-9,14H,6-7H2,1-5H3,(H,12,13).
What are the key properties of N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide?
N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpropanamide is sourced from PubChem (CID 66180454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).