5-aminooct-7-en-1-ol

C8H17NO — CID 130023332

IUPAC5-aminooct-7-en-1-ol
SMILESC=CCC(N)CCCCO
InChIInChI=1S/C8H17NO/c1-2-5-8(9)6-3-4-7-10/h2,8,10H,1,3-7,9H2
InChIKeySLVPMMKETRRFIN-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.05
Rot. Bonds6

About 5-aminooct-7-en-1-ol

5-aminooct-7-en-1-ol (PubChem CID 130023332) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 5-aminooct-7-en-1-ol.

Molecular Properties

Compound Name5-aminooct-7-en-1-ol
PubChem CID130023332
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name5-aminooct-7-en-1-ol
SMILESC=CCC(N)CCCCO
InChIInChI=1S/C8H17NO/c1-2-5-8(9)6-3-4-7-10/h2,8,10H,1,3-7,9H2
InChIKeySLVPMMKETRRFIN-UHFFFAOYSA-N
XLogP1.05
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-aminooct-7-en-1-ol?
The IUPAC name of 5-aminooct-7-en-1-ol (CID 130023332) is 5-aminooct-7-en-1-ol.
What is the SMILES notation for 5-aminooct-7-en-1-ol?
The canonical SMILES for 5-aminooct-7-en-1-ol is C=CCC(N)CCCCO.
What is the InChIKey of 5-aminooct-7-en-1-ol?
The InChIKey is SLVPMMKETRRFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-5-8(9)6-3-4-7-10/h2,8,10H,1,3-7,9H2.
What are the key properties of 5-aminooct-7-en-1-ol?
5-aminooct-7-en-1-ol has a molecular weight of 143.23 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminooct-7-en-1-ol is sourced from PubChem (CID 130023332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).