9-amino-5-methylnonan-1-ol

C10H23NO — CID 57209196

IUPAC9-amino-5-methylnonan-1-ol
SMILESCC(CCCCN)CCCCO
InChIInChI=1S/C10H23NO/c1-10(6-2-4-8-11)7-3-5-9-12/h10,12H,2-9,11H2,1H3
InChIKeyDYJGVIDITOKMHS-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.91
Rot. Bonds8

About 9-amino-5-methylnonan-1-ol

9-amino-5-methylnonan-1-ol (PubChem CID 57209196) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 9-amino-5-methylnonan-1-ol.

Molecular Properties

Compound Name9-amino-5-methylnonan-1-ol
PubChem CID57209196
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name9-amino-5-methylnonan-1-ol
SMILESCC(CCCCN)CCCCO
InChIInChI=1S/C10H23NO/c1-10(6-2-4-8-11)7-3-5-9-12/h10,12H,2-9,11H2,1H3
InChIKeyDYJGVIDITOKMHS-UHFFFAOYSA-N
XLogP1.91
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.91
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 9-amino-5-methylnonan-1-ol?
The IUPAC name of 9-amino-5-methylnonan-1-ol (CID 57209196) is 9-amino-5-methylnonan-1-ol.
What is the SMILES notation for 9-amino-5-methylnonan-1-ol?
The canonical SMILES for 9-amino-5-methylnonan-1-ol is CC(CCCCN)CCCCO.
What is the InChIKey of 9-amino-5-methylnonan-1-ol?
The InChIKey is DYJGVIDITOKMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-10(6-2-4-8-11)7-3-5-9-12/h10,12H,2-9,11H2,1H3.
What are the key properties of 9-amino-5-methylnonan-1-ol?
9-amino-5-methylnonan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-5-methylnonan-1-ol is sourced from PubChem (CID 57209196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).