8-amino-3-hydroxyoctanamide

C8H18N2O2 — CID 22149893

IUPAC8-amino-3-hydroxyoctanamide
SMILESNCCCCCC(O)CC(N)=O
InChIInChI=1S/C8H18N2O2/c9-5-3-1-2-4-7(11)6-8(10)12/h7,11H,1-6,9H2,(H2,10,12)
InChIKeyJJTKPBSHEOFMDD-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.26
Rot. Bonds7

About 8-amino-3-hydroxyoctanamide

8-amino-3-hydroxyoctanamide (PubChem CID 22149893) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 8-amino-3-hydroxyoctanamide.

Molecular Properties

Compound Name8-amino-3-hydroxyoctanamide
PubChem CID22149893
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name8-amino-3-hydroxyoctanamide
SMILESNCCCCCC(O)CC(N)=O
InChIInChI=1S/C8H18N2O2/c9-5-3-1-2-4-7(11)6-8(10)12/h7,11H,1-6,9H2,(H2,10,12)
InChIKeyJJTKPBSHEOFMDD-UHFFFAOYSA-N
XLogP-0.26
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.26
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

8-amino-3-hydroxyoctanamide;hydrochloride
CID 22149892
(3S)-7-amino-3-hydroxyheptanamide
CID 15916893
(3S)-3,7-diaminoheptanamide
CID 165481888
3,5-dihydroxypentanamide
CID 90721259
(3S)-4-amino-3-hydroxybutanamide
CID 12536775
1-aminooctacosan-11-ol
CID 172994921
(2R)-7-amino-2-hydroxyheptanoic acid
CID 144842569
16-aminohexadecanamide
CID 86033165
14-aminotetradecane-1,1-diol
CID 87370531
N-(3-aminopropyl)-3-hydroxytetradecanamide
CID 139771508
N-(18-amino-7-hydroxyoctadecyl)acetamide
CID 175547048
2-(7-aminoheptyl)propanedioic acid
CID 90276909

Frequently Asked Questions

What is the IUPAC name of 8-amino-3-hydroxyoctanamide?
The IUPAC name of 8-amino-3-hydroxyoctanamide (CID 22149893) is 8-amino-3-hydroxyoctanamide.
What is the SMILES notation for 8-amino-3-hydroxyoctanamide?
The canonical SMILES for 8-amino-3-hydroxyoctanamide is NCCCCCC(O)CC(N)=O.
What is the InChIKey of 8-amino-3-hydroxyoctanamide?
The InChIKey is JJTKPBSHEOFMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c9-5-3-1-2-4-7(11)6-8(10)12/h7,11H,1-6,9H2,(H2,10,12).
What are the key properties of 8-amino-3-hydroxyoctanamide?
8-amino-3-hydroxyoctanamide has a molecular weight of 174.24 g/mol, XLogP of -0.26, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-3-hydroxyoctanamide is sourced from PubChem (CID 22149893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).