N-(3-hydroxypropyl)-N-propan-2-ylpentanamide

C11H23NO2 — CID 61039653

IUPACN-(3-hydroxypropyl)-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C11H23NO2/c1-4-5-7-11(14)12(10(2)3)8-6-9-13/h10,13H,4-9H2,1-3H3
InChIKeyHABGKXAIBGGHEU-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.80
Rot. Bonds7

About N-(3-hydroxypropyl)-N-propan-2-ylpentanamide

N-(3-hydroxypropyl)-N-propan-2-ylpentanamide (PubChem CID 61039653) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-N-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-N-propan-2-ylpentanamide
PubChem CID61039653
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(3-hydroxypropyl)-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C11H23NO2/c1-4-5-7-11(14)12(10(2)3)8-6-9-13/h10,13H,4-9H2,1-3H3
InChIKeyHABGKXAIBGGHEU-UHFFFAOYSA-N
XLogP1.80
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxypropyl)-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

Related Compounds

N-(2-bromoethyl)-N-propan-2-ylnonanamide
CID 80665371
3-(tert-butylamino)-N-(3-hydroxypropyl)-N-propan-2-ylpropanamide
CID 54916197
N-(3-aminopropyl)-N-propan-2-ylbutanamide
CID 43136655
N-(3-bromopropyl)-N-propan-2-ylbutanamide
CID 80662184
3-oxo-N-pentyl-N-propan-2-ylbutanamide
CID 60952085
1-(3-hydroxypropyl)-1-propan-2-ylurea
CID 61040269
N-(3-hydroxypropyl)-2-methyl-N-propan-2-ylpropanamide
CID 61040005
6-amino-N-propan-2-yl-N-propylhexanamide
CID 43269620
N-(3-hydroxypropyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-propan-2-ylbutanamide
CID 61039174
butyl(propan-2-yl)carbamic acid
CID 87287717
N-(3-hydroxypropyl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 62366412
4-amino-N-(3-hydroxypropyl)-4-phenyl-N-propan-2-ylbutanamide
CID 63324041

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-N-propan-2-ylpentanamide?
The IUPAC name of N-(3-hydroxypropyl)-N-propan-2-ylpentanamide (CID 61039653) is N-(3-hydroxypropyl)-N-propan-2-ylpentanamide.
What is the SMILES notation for N-(3-hydroxypropyl)-N-propan-2-ylpentanamide?
The canonical SMILES for N-(3-hydroxypropyl)-N-propan-2-ylpentanamide is CCCCC(=O)N(CCCO)C(C)C.
What is the InChIKey of N-(3-hydroxypropyl)-N-propan-2-ylpentanamide?
The InChIKey is HABGKXAIBGGHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-5-7-11(14)12(10(2)3)8-6-9-13/h10,13H,4-9H2,1-3H3.
What are the key properties of N-(3-hydroxypropyl)-N-propan-2-ylpentanamide?
N-(3-hydroxypropyl)-N-propan-2-ylpentanamide has a molecular weight of 201.31 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-N-propan-2-ylpentanamide is sourced from PubChem (CID 61039653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).