6,6,10-trimethyl-2-methylideneundec-9-en-1-ol

C15H28O — CID 167270466

IUPAC6,6,10-trimethyl-2-methylideneundec-9-en-1-ol
SMILESC=C(CO)CCCC(C)(C)CCC=C(C)C
InChIInChI=1S/C15H28O/c1-13(2)8-6-10-15(4,5)11-7-9-14(3)12-16/h8,16H,3,6-7,9-12H2,1-2,4-5H3
InChIKeyWMLPECFKZFQYGR-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.48
Rot. Bonds8

About 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol

6,6,10-trimethyl-2-methylideneundec-9-en-1-ol (PubChem CID 167270466) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol.

Molecular Properties

Compound Name6,6,10-trimethyl-2-methylideneundec-9-en-1-ol
PubChem CID167270466
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name6,6,10-trimethyl-2-methylideneundec-9-en-1-ol
SMILESC=C(CO)CCCC(C)(C)CCC=C(C)C
InChIInChI=1S/C15H28O/c1-13(2)8-6-10-15(4,5)11-7-9-14(3)12-16/h8,16H,3,6-7,9-12H2,1-2,4-5H3
InChIKeyWMLPECFKZFQYGR-UHFFFAOYSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.48
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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CID 10966171
2-bromo-6-methylhepta-1,5-diene
CID 12000295
(6E)-2,6,10,10-tetramethylundeca-2,6-diene
CID 59164889
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CID 3035757
6-ethenyl-2,6-dimethyl-8-methylidenedec-2-ene
CID 154718981
2-ethylidene-6-methylhept-5-en-1-ol
CID 54249540
2,7-dimethyloct-6-ene-1,2-diol
CID 10654785
3,3,7,8,8-pentamethylnon-6-en-1-ol
CID 123476241
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CID 59085403

Frequently Asked Questions

What is the IUPAC name of 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol?
The IUPAC name of 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol (CID 167270466) is 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol.
What is the SMILES notation for 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol?
The canonical SMILES for 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol is C=C(CO)CCCC(C)(C)CCC=C(C)C.
What is the InChIKey of 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol?
The InChIKey is WMLPECFKZFQYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-13(2)8-6-10-15(4,5)11-7-9-14(3)12-16/h8,16H,3,6-7,9-12H2,1-2,4-5H3.
What are the key properties of 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol?
6,6,10-trimethyl-2-methylideneundec-9-en-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,10-trimethyl-2-methylideneundec-9-en-1-ol is sourced from PubChem (CID 167270466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).