N-(6-aminohexyl)-4-hydroxybutanamide

C10H22N2O2 — CID 3024495

IUPACN-(6-aminohexyl)-4-hydroxybutanamide
SMILESNCCCCCCNC(=O)CCCO
InChIInChI=1S/C10H22N2O2/c11-7-3-1-2-4-8-12-10(14)6-5-9-13/h13H,1-9,11H2,(H,12,14)
InChIKeyJILGZWHZTWYFEL-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds9

About N-(6-aminohexyl)-4-hydroxybutanamide

N-(6-aminohexyl)-4-hydroxybutanamide (PubChem CID 3024495) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(6-aminohexyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(6-aminohexyl)-4-hydroxybutanamide
PubChem CID3024495
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(6-aminohexyl)-4-hydroxybutanamide
SMILESNCCCCCCNC(=O)CCCO
InChIInChI=1S/C10H22N2O2/c11-7-3-1-2-4-8-12-10(14)6-5-9-13/h13H,1-9,11H2,(H,12,14)
InChIKeyJILGZWHZTWYFEL-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-aminohexyl)-4-hydroxybutanamide?
The IUPAC name of N-(6-aminohexyl)-4-hydroxybutanamide (CID 3024495) is N-(6-aminohexyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(6-aminohexyl)-4-hydroxybutanamide?
The canonical SMILES for N-(6-aminohexyl)-4-hydroxybutanamide is NCCCCCCNC(=O)CCCO.
What is the InChIKey of N-(6-aminohexyl)-4-hydroxybutanamide?
The InChIKey is JILGZWHZTWYFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c11-7-3-1-2-4-8-12-10(14)6-5-9-13/h13H,1-9,11H2,(H,12,14).
What are the key properties of N-(6-aminohexyl)-4-hydroxybutanamide?
N-(6-aminohexyl)-4-hydroxybutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-aminohexyl)-4-hydroxybutanamide is sourced from PubChem (CID 3024495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).