7-methyl-3-propyldeca-2,6-dien-1-ol

C14H26O — CID 544178

IUPAC7-methyl-3-propyldeca-2,6-dien-1-ol
SMILESCCCC(C)=CCCC(=CCO)CCC
InChIInChI=1S/C14H26O/c1-4-7-13(3)9-6-10-14(8-5-2)11-12-15/h9,11,15H,4-8,10,12H2,1-3H3
InChIKeyOVDHJTXSPHPEHT-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.23
Rot. Bonds8

About 7-methyl-3-propyldeca-2,6-dien-1-ol

7-methyl-3-propyldeca-2,6-dien-1-ol (PubChem CID 544178) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 7-methyl-3-propyldeca-2,6-dien-1-ol.

Molecular Properties

Compound Name7-methyl-3-propyldeca-2,6-dien-1-ol
PubChem CID544178
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name7-methyl-3-propyldeca-2,6-dien-1-ol
SMILESCCCC(C)=CCCC(=CCO)CCC
InChIInChI=1S/C14H26O/c1-4-7-13(3)9-6-10-14(8-5-2)11-12-15/h9,11,15H,4-8,10,12H2,1-3H3
InChIKeyOVDHJTXSPHPEHT-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-propyldeca-2,6-dien-1-ol?
The IUPAC name of 7-methyl-3-propyldeca-2,6-dien-1-ol (CID 544178) is 7-methyl-3-propyldeca-2,6-dien-1-ol.
What is the SMILES notation for 7-methyl-3-propyldeca-2,6-dien-1-ol?
The canonical SMILES for 7-methyl-3-propyldeca-2,6-dien-1-ol is CCCC(C)=CCCC(=CCO)CCC.
What is the InChIKey of 7-methyl-3-propyldeca-2,6-dien-1-ol?
The InChIKey is OVDHJTXSPHPEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-4-7-13(3)9-6-10-14(8-5-2)11-12-15/h9,11,15H,4-8,10,12H2,1-3H3.
What are the key properties of 7-methyl-3-propyldeca-2,6-dien-1-ol?
7-methyl-3-propyldeca-2,6-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.23, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-propyldeca-2,6-dien-1-ol is sourced from PubChem (CID 544178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).