6-methylnonan-2-ol

C10H22O — CID 19931334

IUPAC6-methylnonan-2-ol
SMILESCCCC(C)CCCC(C)O
InChIInChI=1S/C10H22O/c1-4-6-9(2)7-5-8-10(3)11/h9-11H,4-8H2,1-3H3
InChIKeyOYTRLQQQIHEJFE-UHFFFAOYSA-N
MW158.28 g/mol
LogP2.97
Rot. Bonds6

About 6-methylnonan-2-ol

6-methylnonan-2-ol (PubChem CID 19931334) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is 6-methylnonan-2-ol.

Molecular Properties

Compound Name6-methylnonan-2-ol
PubChem CID19931334
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name6-methylnonan-2-ol
SMILESCCCC(C)CCCC(C)O
InChIInChI=1S/C10H22O/c1-4-6-9(2)7-5-8-10(3)11/h9-11H,4-8H2,1-3H3
InChIKeyOYTRLQQQIHEJFE-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methylnonan-2-ol?
The IUPAC name of 6-methylnonan-2-ol (CID 19931334) is 6-methylnonan-2-ol.
What is the SMILES notation for 6-methylnonan-2-ol?
The canonical SMILES for 6-methylnonan-2-ol is CCCC(C)CCCC(C)O.
What is the InChIKey of 6-methylnonan-2-ol?
The InChIKey is OYTRLQQQIHEJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-4-6-9(2)7-5-8-10(3)11/h9-11H,4-8H2,1-3H3.
What are the key properties of 6-methylnonan-2-ol?
6-methylnonan-2-ol has a molecular weight of 158.28 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylnonan-2-ol is sourced from PubChem (CID 19931334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).