6,10-dimethylundec-1-en-4-ol

C13H26O — CID 14400174

IUPAC6,10-dimethylundec-1-en-4-ol
SMILESC=CCC(O)CC(C)CCCC(C)C
InChIInChI=1S/C13H26O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,11-14H,1,6-10H2,2-4H3
InChIKeyMFHLNQRZDSWRCE-UHFFFAOYSA-N
MW198.35 g/mol
LogP3.78
Rot. Bonds8

About 6,10-dimethylundec-1-en-4-ol

6,10-dimethylundec-1-en-4-ol (PubChem CID 14400174) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is 6,10-dimethylundec-1-en-4-ol.

Molecular Properties

Compound Name6,10-dimethylundec-1-en-4-ol
PubChem CID14400174
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name6,10-dimethylundec-1-en-4-ol
SMILESC=CCC(O)CC(C)CCCC(C)C
InChIInChI=1S/C13H26O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,11-14H,1,6-10H2,2-4H3
InChIKeyMFHLNQRZDSWRCE-UHFFFAOYSA-N
XLogP3.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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alpha-Ethyl-3-cyclooctene-1-methanol
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Lepidiumsesterterpenol
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CID 11789291
7-Octene-1,6-diol, 3,7-dimethyl-
CID 90790
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CID 564552
2-Ethenylcyclohexan-1-ol
CID 5314569
4-Ethyloct-1-en-3-ol
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1-Cyclohexyl-2-propen-1-ol
CID 138196

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundec-1-en-4-ol?
The IUPAC name of 6,10-dimethylundec-1-en-4-ol (CID 14400174) is 6,10-dimethylundec-1-en-4-ol.
What is the SMILES notation for 6,10-dimethylundec-1-en-4-ol?
The canonical SMILES for 6,10-dimethylundec-1-en-4-ol is C=CCC(O)CC(C)CCCC(C)C.
What is the InChIKey of 6,10-dimethylundec-1-en-4-ol?
The InChIKey is MFHLNQRZDSWRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,11-14H,1,6-10H2,2-4H3.
What are the key properties of 6,10-dimethylundec-1-en-4-ol?
6,10-dimethylundec-1-en-4-ol has a molecular weight of 198.35 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundec-1-en-4-ol is sourced from PubChem (CID 14400174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).