8-amino-3-hydroxyoctanamide;hydrochloride

C8H19ClN2O2 — CID 22149892

IUPAC8-amino-3-hydroxyoctanamide;hydrochloride
SMILESCl.NCCCCCC(O)CC(N)=O
InChIInChI=1S/C8H18N2O2.ClH/c9-5-3-1-2-4-7(11)6-8(10)12;/h7,11H,1-6,9H2,(H2,10,12);1H
InChIKeyCWZQGDYUKRPZPO-UHFFFAOYSA-N
MW210.70 g/mol
LogP0.16
Rot. Bonds7

About 8-amino-3-hydroxyoctanamide;hydrochloride

8-amino-3-hydroxyoctanamide;hydrochloride (PubChem CID 22149892) has the molecular formula C8H19ClN2O2 and a molecular weight of 210.70 g/mol. Its IUPAC name is 8-amino-3-hydroxyoctanamide;hydrochloride.

Molecular Properties

Compound Name8-amino-3-hydroxyoctanamide;hydrochloride
PubChem CID22149892
Molecular FormulaC8H19ClN2O2
Molecular Weight210.70 g/mol
Exact Mass210.11
IUPAC Name8-amino-3-hydroxyoctanamide;hydrochloride
SMILESCl.NCCCCCC(O)CC(N)=O
InChIInChI=1S/C8H18N2O2.ClH/c9-5-3-1-2-4-7(11)6-8(10)12;/h7,11H,1-6,9H2,(H2,10,12);1H
InChIKeyCWZQGDYUKRPZPO-UHFFFAOYSA-N
XLogP0.16
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.70
LogP ≤ 50.16
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
CID 22149893
(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
(3R)-3,7-diaminoheptanoic acid;dihydrochloride
CID 121234002
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

Frequently Asked Questions

What is the IUPAC name of 8-amino-3-hydroxyoctanamide;hydrochloride?
The IUPAC name of 8-amino-3-hydroxyoctanamide;hydrochloride (CID 22149892) is 8-amino-3-hydroxyoctanamide;hydrochloride.
What is the SMILES notation for 8-amino-3-hydroxyoctanamide;hydrochloride?
The canonical SMILES for 8-amino-3-hydroxyoctanamide;hydrochloride is Cl.NCCCCCC(O)CC(N)=O.
What is the InChIKey of 8-amino-3-hydroxyoctanamide;hydrochloride?
The InChIKey is CWZQGDYUKRPZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2.ClH/c9-5-3-1-2-4-7(11)6-8(10)12;/h7,11H,1-6,9H2,(H2,10,12);1H.
What are the key properties of 8-amino-3-hydroxyoctanamide;hydrochloride?
8-amino-3-hydroxyoctanamide;hydrochloride has a molecular weight of 210.70 g/mol, XLogP of 0.16, 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;hydrochloride is sourced from PubChem (CID 22149892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).