(E)-8-propyldodec-3-en-1-ol

C15H30O — CID 22480549

IUPAC(E)-8-propyldodec-3-en-1-ol
SMILESCCCCC(CCC)CCC/C=C/CCO
InChIInChI=1S/C15H30O/c1-3-5-12-15(11-4-2)13-9-7-6-8-10-14-16/h6,8,15-16H,3-5,7,9-14H2,1-2H3/b8-6+
InChIKeySJAZOUWCXQIPDM-SOFGYWHQSA-N
MW226.40 g/mol
LogP4.70
Rot. Bonds11

About (E)-8-propyldodec-3-en-1-ol

(E)-8-propyldodec-3-en-1-ol (PubChem CID 22480549) has the molecular formula C15H30O and a molecular weight of 226.40 g/mol. Its IUPAC name is (E)-8-propyldodec-3-en-1-ol.

Molecular Properties

Compound Name(E)-8-propyldodec-3-en-1-ol
PubChem CID22480549
Molecular FormulaC15H30O
Molecular Weight226.40 g/mol
Exact Mass226.23
IUPAC Name(E)-8-propyldodec-3-en-1-ol
SMILESCCCCC(CCC)CCC/C=C/CCO
InChIInChI=1S/C15H30O/c1-3-5-12-15(11-4-2)13-9-7-6-8-10-14-16/h6,8,15-16H,3-5,7,9-14H2,1-2H3/b8-6+
InChIKeySJAZOUWCXQIPDM-SOFGYWHQSA-N
XLogP4.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 54.70
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

(E)-10-propyldocos-5-ene
CID 173194543
3-propylheptan-1-ol
CID 22492543
3-octadec-9-enylpentane-1,5-diol
CID 91381537
13-propylhenicos-9-ene
CID 175294626
heptadec-3-en-1-ol
CID 86130004
(E)-heptadec-3-en-1-ol
CID 170849265
6-propyldec-1-ene
CID 22251175
methane;4-propyloctane
CID 160687994
5,9-dibutyl-13-propylheptadecane
CID 58862392
19-propyltritriaconta-6,9,24-triene
CID 54372361
3-propyloctan-1-ol
CID 22492569
(Z)-8-methylnon-3-en-1-ol
CID 88790350

Frequently Asked Questions

What is the IUPAC name of (E)-8-propyldodec-3-en-1-ol?
The IUPAC name of (E)-8-propyldodec-3-en-1-ol (CID 22480549) is (E)-8-propyldodec-3-en-1-ol.
What is the SMILES notation for (E)-8-propyldodec-3-en-1-ol?
The canonical SMILES for (E)-8-propyldodec-3-en-1-ol is CCCCC(CCC)CCC/C=C/CCO.
What is the InChIKey of (E)-8-propyldodec-3-en-1-ol?
The InChIKey is SJAZOUWCXQIPDM-SOFGYWHQSA-N. The full InChI is InChI=1S/C15H30O/c1-3-5-12-15(11-4-2)13-9-7-6-8-10-14-16/h6,8,15-16H,3-5,7,9-14H2,1-2H3/b8-6+.
What are the key properties of (E)-8-propyldodec-3-en-1-ol?
(E)-8-propyldodec-3-en-1-ol has a molecular weight of 226.40 g/mol, XLogP of 4.70, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-propyldodec-3-en-1-ol is sourced from PubChem (CID 22480549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).