6-methoxy-8-methylidenedecan-4-ol

C12H24O2 — CID 123819745

IUPAC6-methoxy-8-methylidenedecan-4-ol
SMILESC=C(CC)CC(CC(O)CCC)OC
InChIInChI=1S/C12H24O2/c1-5-7-11(13)9-12(14-4)8-10(3)6-2/h11-13H,3,5-9H2,1-2,4H3
InChIKeyGVJGVBLVYTZAOQ-UHFFFAOYSA-N
MW200.32 g/mol
LogP2.91
Rot. Bonds8

About 6-methoxy-8-methylidenedecan-4-ol

6-methoxy-8-methylidenedecan-4-ol (PubChem CID 123819745) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 6-methoxy-8-methylidenedecan-4-ol.

Molecular Properties

Compound Name6-methoxy-8-methylidenedecan-4-ol
PubChem CID123819745
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name6-methoxy-8-methylidenedecan-4-ol
SMILESC=C(CC)CC(CC(O)CCC)OC
InChIInChI=1S/C12H24O2/c1-5-7-11(13)9-12(14-4)8-10(3)6-2/h11-13H,3,5-9H2,1-2,4H3
InChIKeyGVJGVBLVYTZAOQ-UHFFFAOYSA-N
XLogP2.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-methoxy-8-methylidenedecan-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Agn-PC-0052HW
CID 11240490
2-Methylundec-2-en-5-ol
CID 14940584
2-Methyl-1-nonen-3-ol
CID 13919198
2-Methyldec-1-en-4-ol
CID 316606
2-Ethylnon-1-en-3-ol
CID 558893
(2S)-4-methylidene-1-[(2R)-oxiran-2-yl]oct-7-en-2-ol
CID 10631291
Non-8-ene-2,4-diol
CID 3808271
4-Methylidenedecan-3-ol
CID 11506530
1,2-Heptanediol, 3-methylene-
CID 12022117
4-Methylideneoctane-1,3-diol
CID 12022132
7-Methyl-7-octen-1-ol
CID 12306888
4-Methylideneheptane-2,6-diol
CID 13739297

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-8-methylidenedecan-4-ol?
The IUPAC name of 6-methoxy-8-methylidenedecan-4-ol (CID 123819745) is 6-methoxy-8-methylidenedecan-4-ol.
What is the SMILES notation for 6-methoxy-8-methylidenedecan-4-ol?
The canonical SMILES for 6-methoxy-8-methylidenedecan-4-ol is C=C(CC)CC(CC(O)CCC)OC.
What is the InChIKey of 6-methoxy-8-methylidenedecan-4-ol?
The InChIKey is GVJGVBLVYTZAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-5-7-11(13)9-12(14-4)8-10(3)6-2/h11-13H,3,5-9H2,1-2,4H3.
What are the key properties of 6-methoxy-8-methylidenedecan-4-ol?
6-methoxy-8-methylidenedecan-4-ol has a molecular weight of 200.32 g/mol, XLogP of 2.91, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-8-methylidenedecan-4-ol is sourced from PubChem (CID 123819745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).