5-amino-N-(5-hydroxypentyl)hexanamide

C11H24N2O2 — CID 107317733

IUPAC5-amino-N-(5-hydroxypentyl)hexanamide
SMILESCC(N)CCCC(=O)NCCCCCO
InChIInChI=1S/C11H24N2O2/c1-10(12)6-5-7-11(15)13-8-3-2-4-9-14/h10,14H,2-9,12H2,1H3,(H,13,15)
InChIKeyNTLJGFOPKZJASM-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.78
Rot. Bonds9

About 5-amino-N-(5-hydroxypentyl)hexanamide

5-amino-N-(5-hydroxypentyl)hexanamide (PubChem CID 107317733) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 5-amino-N-(5-hydroxypentyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(5-hydroxypentyl)hexanamide
PubChem CID107317733
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name5-amino-N-(5-hydroxypentyl)hexanamide
SMILESCC(N)CCCC(=O)NCCCCCO
InChIInChI=1S/C11H24N2O2/c1-10(12)6-5-7-11(15)13-8-3-2-4-9-14/h10,14H,2-9,12H2,1H3,(H,13,15)
InChIKeyNTLJGFOPKZJASM-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.78
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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Related Compounds

5-amino-N-(3-aminopropyl)hexanamide
CID 82851276
3-(5-aminohexanoylamino)propanoic acid
CID 82851454
5-amino-N-(3-hydroxybutyl)hexanamide
CID 82852052
5-amino-N-(4-hydroxybutyl)-4-methylpentanamide
CID 106842029
6-amino-N-(4-hydroxybutyl)-2-methylheptanamide
CID 106841939
5-amino-N-but-3-ynylhexanamide
CID 82852148
5-amino-N-(3,3,3-trifluoropropyl)hexanamide
CID 82851486
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
6-hydroxy-N-tetradecylhexanamide
CID 20542961
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
3-amino-N-(5-hydroxypentyl)-4-methylpentanamide
CID 107317604
5-hydroxy-N-[4-(5-hydroxyhexanoylamino)butyl]hexanamide
CID 101050420

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-hydroxypentyl)hexanamide?
The IUPAC name of 5-amino-N-(5-hydroxypentyl)hexanamide (CID 107317733) is 5-amino-N-(5-hydroxypentyl)hexanamide.
What is the SMILES notation for 5-amino-N-(5-hydroxypentyl)hexanamide?
The canonical SMILES for 5-amino-N-(5-hydroxypentyl)hexanamide is CC(N)CCCC(=O)NCCCCCO.
What is the InChIKey of 5-amino-N-(5-hydroxypentyl)hexanamide?
The InChIKey is NTLJGFOPKZJASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(12)6-5-7-11(15)13-8-3-2-4-9-14/h10,14H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 5-amino-N-(5-hydroxypentyl)hexanamide?
5-amino-N-(5-hydroxypentyl)hexanamide has a molecular weight of 216.32 g/mol, XLogP of 0.78, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-hydroxypentyl)hexanamide is sourced from PubChem (CID 107317733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).