3-methoxy-7-methylnonan-1-ol

C11H24O2 — CID 87272978

IUPAC3-methoxy-7-methylnonan-1-ol
SMILESCCC(C)CCCC(CCO)OC
InChIInChI=1S/C11H24O2/c1-4-10(2)6-5-7-11(13-3)8-9-12/h10-12H,4-9H2,1-3H3
InChIKeyUCHAZPLRJNHSBE-UHFFFAOYSA-N
MW188.31 g/mol
LogP2.60
Rot. Bonds8

About 3-methoxy-7-methylnonan-1-ol

3-methoxy-7-methylnonan-1-ol (PubChem CID 87272978) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 3-methoxy-7-methylnonan-1-ol.

Molecular Properties

Compound Name3-methoxy-7-methylnonan-1-ol
PubChem CID87272978
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name3-methoxy-7-methylnonan-1-ol
SMILESCCC(C)CCCC(CCO)OC
InChIInChI=1S/C11H24O2/c1-4-10(2)6-5-7-11(13-3)8-9-12/h10-12H,4-9H2,1-3H3
InChIKeyUCHAZPLRJNHSBE-UHFFFAOYSA-N
XLogP2.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-7-methylnonan-1-ol?
The IUPAC name of 3-methoxy-7-methylnonan-1-ol (CID 87272978) is 3-methoxy-7-methylnonan-1-ol.
What is the SMILES notation for 3-methoxy-7-methylnonan-1-ol?
The canonical SMILES for 3-methoxy-7-methylnonan-1-ol is CCC(C)CCCC(CCO)OC.
What is the InChIKey of 3-methoxy-7-methylnonan-1-ol?
The InChIKey is UCHAZPLRJNHSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2/c1-4-10(2)6-5-7-11(13-3)8-9-12/h10-12H,4-9H2,1-3H3.
What are the key properties of 3-methoxy-7-methylnonan-1-ol?
3-methoxy-7-methylnonan-1-ol has a molecular weight of 188.31 g/mol, XLogP of 2.60, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-7-methylnonan-1-ol is sourced from PubChem (CID 87272978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).