(3R)-1-aminooctan-3-ol

C8H19NO — CID 22797502

IUPAC(3R)-1-aminooctan-3-ol
SMILESCCCCC[C@@H](O)CCN
InChIInChI=1S/C8H19NO/c1-2-3-4-5-8(10)6-7-9/h8,10H,2-7,9H2,1H3/t8-/m1/s1
InChIKeyPYACXHRKEWIWIQ-MRVPVSSYSA-N
MW145.25 g/mol
LogP1.28
Rot. Bonds6

About (3R)-1-aminooctan-3-ol

(3R)-1-aminooctan-3-ol (PubChem CID 22797502) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (3R)-1-aminooctan-3-ol.

Molecular Properties

Compound Name(3R)-1-aminooctan-3-ol
PubChem CID22797502
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(3R)-1-aminooctan-3-ol
SMILESCCCCC[C@@H](O)CCN
InChIInChI=1S/C8H19NO/c1-2-3-4-5-8(10)6-7-9/h8,10H,2-7,9H2,1H3/t8-/m1/s1
InChIKeyPYACXHRKEWIWIQ-MRVPVSSYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (3R)-1-aminooctan-3-ol?
The IUPAC name of (3R)-1-aminooctan-3-ol (CID 22797502) is (3R)-1-aminooctan-3-ol.
What is the SMILES notation for (3R)-1-aminooctan-3-ol?
The canonical SMILES for (3R)-1-aminooctan-3-ol is CCCCC[C@@H](O)CCN.
What is the InChIKey of (3R)-1-aminooctan-3-ol?
The InChIKey is PYACXHRKEWIWIQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19NO/c1-2-3-4-5-8(10)6-7-9/h8,10H,2-7,9H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-1-aminooctan-3-ol?
(3R)-1-aminooctan-3-ol has a molecular weight of 145.25 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-aminooctan-3-ol is sourced from PubChem (CID 22797502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).