6-hydroxy-N-methyl-N-propylhexanamide

C10H21NO2 — CID 58012568

IUPAC6-hydroxy-N-methyl-N-propylhexanamide
SMILESCCCN(C)C(=O)CCCCCO
InChIInChI=1S/C10H21NO2/c1-3-8-11(2)10(13)7-5-4-6-9-12/h12H,3-9H2,1-2H3
InChIKeyBGWKPXJXGJXQIK-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.41
Rot. Bonds7

About 6-hydroxy-N-methyl-N-propylhexanamide

6-hydroxy-N-methyl-N-propylhexanamide (PubChem CID 58012568) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 6-hydroxy-N-methyl-N-propylhexanamide.

Molecular Properties

Compound Name6-hydroxy-N-methyl-N-propylhexanamide
PubChem CID58012568
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name6-hydroxy-N-methyl-N-propylhexanamide
SMILESCCCN(C)C(=O)CCCCCO
InChIInChI=1S/C10H21NO2/c1-3-8-11(2)10(13)7-5-4-6-9-12/h12H,3-9H2,1-2H3
InChIKeyBGWKPXJXGJXQIK-UHFFFAOYSA-N
XLogP1.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-hydroxy-N-methyl-N-propylhexanamide 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 6-hydroxy-N-methyl-N-propylhexanamide?
The IUPAC name of 6-hydroxy-N-methyl-N-propylhexanamide (CID 58012568) is 6-hydroxy-N-methyl-N-propylhexanamide.
What is the SMILES notation for 6-hydroxy-N-methyl-N-propylhexanamide?
The canonical SMILES for 6-hydroxy-N-methyl-N-propylhexanamide is CCCN(C)C(=O)CCCCCO.
What is the InChIKey of 6-hydroxy-N-methyl-N-propylhexanamide?
The InChIKey is BGWKPXJXGJXQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-8-11(2)10(13)7-5-4-6-9-12/h12H,3-9H2,1-2H3.
What are the key properties of 6-hydroxy-N-methyl-N-propylhexanamide?
6-hydroxy-N-methyl-N-propylhexanamide has a molecular weight of 187.28 g/mol, XLogP of 1.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-N-methyl-N-propylhexanamide is sourced from PubChem (CID 58012568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).