5-amino-N-(3-hydroxybutyl)hexanamide

C10H22N2O2 — CID 82852052

IUPAC5-amino-N-(3-hydroxybutyl)hexanamide
SMILESCC(N)CCCC(=O)NCCC(C)O
InChIInChI=1S/C10H22N2O2/c1-8(11)4-3-5-10(14)12-7-6-9(2)13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNWXDLOJUUCGFPR-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds7

About 5-amino-N-(3-hydroxybutyl)hexanamide

5-amino-N-(3-hydroxybutyl)hexanamide (PubChem CID 82852052) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-amino-N-(3-hydroxybutyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(3-hydroxybutyl)hexanamide
PubChem CID82852052
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name5-amino-N-(3-hydroxybutyl)hexanamide
SMILESCC(N)CCCC(=O)NCCC(C)O
InChIInChI=1S/C10H22N2O2/c1-8(11)4-3-5-10(14)12-7-6-9(2)13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14)
InChIKeyNWXDLOJUUCGFPR-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
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

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Related Compounds

5-amino-N-(3-aminopropyl)hexanamide
CID 82851276
3-(5-aminohexanoylamino)propanoic acid
CID 82851454
5-hydroxy-N-[4-(5-hydroxyhexanoylamino)butyl]hexanamide
CID 101050420
3-amino-N-[(3S)-3-hydroxybutyl]propanamide
CID 86323935
5-amino-N-(5-hydroxypentyl)hexanamide
CID 107317733
5-bromo-N-(3-hydroxybutyl)pentanamide
CID 107910185
5-amino-N-but-3-ynylhexanamide
CID 82852148
5-amino-N-(3,3,3-trifluoropropyl)hexanamide
CID 82851486
4-(4-aminopentanoylamino)-2-hydroxybutanoic acid
CID 107836031
4-hydroxy-N-(3-methylbutyl)pentanamide
CID 79001671
5-amino-N-(2-cyclopentylethyl)hexanamide
CID 82852565
N-(3-aminobutyl)-N',N'-diethylpentanediamide
CID 119495804

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-hydroxybutyl)hexanamide?
The IUPAC name of 5-amino-N-(3-hydroxybutyl)hexanamide (CID 82852052) is 5-amino-N-(3-hydroxybutyl)hexanamide.
What is the SMILES notation for 5-amino-N-(3-hydroxybutyl)hexanamide?
The canonical SMILES for 5-amino-N-(3-hydroxybutyl)hexanamide is CC(N)CCCC(=O)NCCC(C)O.
What is the InChIKey of 5-amino-N-(3-hydroxybutyl)hexanamide?
The InChIKey is NWXDLOJUUCGFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(11)4-3-5-10(14)12-7-6-9(2)13/h8-9,13H,3-7,11H2,1-2H3,(H,12,14).
What are the key properties of 5-amino-N-(3-hydroxybutyl)hexanamide?
5-amino-N-(3-hydroxybutyl)hexanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-hydroxybutyl)hexanamide is sourced from PubChem (CID 82852052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).