azane;nonan-1-ol

C9H23NO — CID 87249483

IUPACazane;nonan-1-ol
SMILESCCCCCCCCCO.N
InChIInChI=1S/C9H20O.H3N/c1-2-3-4-5-6-7-8-9-10;/h10H,2-9H2,1H3;1H3
InChIKeySZUNMJBZMAEDHL-UHFFFAOYSA-N
MW161.29 g/mol
LogP2.89
Rot. Bonds7

About azane;nonan-1-ol

azane;nonan-1-ol (PubChem CID 87249483) has the molecular formula C9H23NO and a molecular weight of 161.29 g/mol. Its IUPAC name is azane;nonan-1-ol.

Molecular Properties

Compound Nameazane;nonan-1-ol
PubChem CID87249483
Molecular FormulaC9H23NO
Molecular Weight161.29 g/mol
Exact Mass161.18
IUPAC Nameazane;nonan-1-ol
SMILESCCCCCCCCCO.N
InChIInChI=1S/C9H20O.H3N/c1-2-3-4-5-6-7-8-9-10;/h10H,2-9H2,1H3;1H3
InChIKeySZUNMJBZMAEDHL-UHFFFAOYSA-N
XLogP2.89
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.29
LogP ≤ 52.89
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 azane;nonan-1-ol?
The IUPAC name of azane;nonan-1-ol (CID 87249483) is azane;nonan-1-ol.
What is the SMILES notation for azane;nonan-1-ol?
The canonical SMILES for azane;nonan-1-ol is CCCCCCCCCO.N.
What is the InChIKey of azane;nonan-1-ol?
The InChIKey is SZUNMJBZMAEDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O.H3N/c1-2-3-4-5-6-7-8-9-10;/h10H,2-9H2,1H3;1H3.
What are the key properties of azane;nonan-1-ol?
azane;nonan-1-ol has a molecular weight of 161.29 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;nonan-1-ol is sourced from PubChem (CID 87249483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).