(E)-6,10-dimethylpentadec-5-en-2-ol

C17H34O — CID 129151744

IUPAC(E)-6,10-dimethylpentadec-5-en-2-ol
SMILESCCCCCC(C)CCC/C(C)=C/CCC(C)O
InChIInChI=1S/C17H34O/c1-5-6-7-10-15(2)11-8-12-16(3)13-9-14-17(4)18/h13,15,17-18H,5-12,14H2,1-4H3/b16-13+
InChIKeyKAVZACCMTRCMMR-DTQAZKPQSA-N
MW254.46 g/mol
LogP5.48
Rot. Bonds11

About (E)-6,10-dimethylpentadec-5-en-2-ol

(E)-6,10-dimethylpentadec-5-en-2-ol (PubChem CID 129151744) has the molecular formula C17H34O and a molecular weight of 254.46 g/mol. Its IUPAC name is (E)-6,10-dimethylpentadec-5-en-2-ol.

Molecular Properties

Compound Name(E)-6,10-dimethylpentadec-5-en-2-ol
PubChem CID129151744
Molecular FormulaC17H34O
Molecular Weight254.46 g/mol
Exact Mass254.26
IUPAC Name(E)-6,10-dimethylpentadec-5-en-2-ol
SMILESCCCCCC(C)CCC/C(C)=C/CCC(C)O
InChIInChI=1S/C17H34O/c1-5-6-7-10-15(2)11-8-12-16(3)13-9-14-17(4)18/h13,15,17-18H,5-12,14H2,1-4H3/b16-13+
InChIKeyKAVZACCMTRCMMR-DTQAZKPQSA-N
XLogP5.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.46
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6,10-dimethylundec-5-en-2-ol
CID 57253097
7,11-dimethyltridec-6-ene
CID 91025564
(2Z,6Z)-3,7,11-trimethyldocosa-2,6-dienoic acid
CID 131839736
6,10-dimethyldodeca-5,9-dien-2-ol
CID 76600828
(E)-2,6,10,13-tetramethyltetradec-6-ene
CID 58292425
(E)-6,10-dimethylpentadec-10-ene-2,6-diol
CID 129151722
(E)-6,12-dimethylpentadec-5-en-2-one;ethene
CID 19847210
(2E,6E,11S)-3,7,11,15-tetramethylhexadeca-2,6,14-trien-1-ol
CID 122388579
(2R)-heptan-2-ol
CID 6992611
6-methyldocos-6-ene
CID 629460
(E)-9-methylnonadec-9-ene
CID 14783585
7-methylhenicos-7-ene
CID 173033031

Frequently Asked Questions

What is the IUPAC name of (E)-6,10-dimethylpentadec-5-en-2-ol?
The IUPAC name of (E)-6,10-dimethylpentadec-5-en-2-ol (CID 129151744) is (E)-6,10-dimethylpentadec-5-en-2-ol.
What is the SMILES notation for (E)-6,10-dimethylpentadec-5-en-2-ol?
The canonical SMILES for (E)-6,10-dimethylpentadec-5-en-2-ol is CCCCCC(C)CCC/C(C)=C/CCC(C)O.
What is the InChIKey of (E)-6,10-dimethylpentadec-5-en-2-ol?
The InChIKey is KAVZACCMTRCMMR-DTQAZKPQSA-N. The full InChI is InChI=1S/C17H34O/c1-5-6-7-10-15(2)11-8-12-16(3)13-9-14-17(4)18/h13,15,17-18H,5-12,14H2,1-4H3/b16-13+.
What are the key properties of (E)-6,10-dimethylpentadec-5-en-2-ol?
(E)-6,10-dimethylpentadec-5-en-2-ol has a molecular weight of 254.46 g/mol, XLogP of 5.48, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6,10-dimethylpentadec-5-en-2-ol is sourced from PubChem (CID 129151744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).