3-methylcyclononan-1-ol

C10H20O — CID 143603449

IUPAC3-methylcyclononan-1-ol
SMILESCC1CCCCCCC(O)C1
InChIInChI=1S/C10H20O/c1-9-6-4-2-3-5-7-10(11)8-9/h9-11H,2-8H2,1H3
InChIKeyIKHSIBKMUFLDBB-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds

About 3-methylcyclononan-1-ol

3-methylcyclononan-1-ol (PubChem CID 143603449) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 3-methylcyclononan-1-ol.

Molecular Properties

Compound Name3-methylcyclononan-1-ol
PubChem CID143603449
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name3-methylcyclononan-1-ol
SMILESCC1CCCCCCC(O)C1
InChIInChI=1S/C10H20O/c1-9-6-4-2-3-5-7-10(11)8-9/h9-11H,2-8H2,1H3
InChIKeyIKHSIBKMUFLDBB-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methylcyclononan-1-ol?
The IUPAC name of 3-methylcyclononan-1-ol (CID 143603449) is 3-methylcyclononan-1-ol.
What is the SMILES notation for 3-methylcyclononan-1-ol?
The canonical SMILES for 3-methylcyclononan-1-ol is CC1CCCCCCC(O)C1.
What is the InChIKey of 3-methylcyclononan-1-ol?
The InChIKey is IKHSIBKMUFLDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-9-6-4-2-3-5-7-10(11)8-9/h9-11H,2-8H2,1H3.
What are the key properties of 3-methylcyclononan-1-ol?
3-methylcyclononan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclononan-1-ol is sourced from PubChem (CID 143603449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).