5-prop-1-enyldec-2-en-1-ol

C13H24O — CID 87694754

IUPAC5-prop-1-enyldec-2-en-1-ol
SMILESCC=CC(CC=CCO)CCCCC
InChIInChI=1S/C13H24O/c1-3-5-6-10-13(9-4-2)11-7-8-12-14/h4,7-9,13-14H,3,5-6,10-12H2,1-2H3
InChIKeyYKAYESAPSVNCSI-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.70
Rot. Bonds8

About 5-prop-1-enyldec-2-en-1-ol

5-prop-1-enyldec-2-en-1-ol (PubChem CID 87694754) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 5-prop-1-enyldec-2-en-1-ol.

Molecular Properties

Compound Name5-prop-1-enyldec-2-en-1-ol
PubChem CID87694754
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name5-prop-1-enyldec-2-en-1-ol
SMILESCC=CC(CC=CCO)CCCCC
InChIInChI=1S/C13H24O/c1-3-5-6-10-13(9-4-2)11-7-8-12-14/h4,7-9,13-14H,3,5-6,10-12H2,1-2H3
InChIKeyYKAYESAPSVNCSI-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.70
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

6-[(E)-prop-1-enyl]undecane
CID 134941128
propane;(E)-5-[(Z)-prop-1-enyl]non-2-ene
CID 143978428
2-prop-1-enylhexan-1-ol
CID 57263629
5-prop-1-enyltridecane
CID 57064303
5-methyltridec-2-en-1-ol
CID 139697199
(E)-non-2-ene-1,4-diol
CID 14106146
(E,4R)-non-2-ene-1,4-diol
CID 11030095
(Z)-undec-2-en-4-ol
CID 14320443
6-but-1-enylundecane
CID 91155625
2-[(Z)-prop-1-enyl]heptyldiazene
CID 155484862
(E,6S,7S)-nonadec-2-ene-1,6,7-triol
CID 11347574
(E)-4-methylicos-2-ene
CID 166512402

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-enyldec-2-en-1-ol?
The IUPAC name of 5-prop-1-enyldec-2-en-1-ol (CID 87694754) is 5-prop-1-enyldec-2-en-1-ol.
What is the SMILES notation for 5-prop-1-enyldec-2-en-1-ol?
The canonical SMILES for 5-prop-1-enyldec-2-en-1-ol is CC=CC(CC=CCO)CCCCC.
What is the InChIKey of 5-prop-1-enyldec-2-en-1-ol?
The InChIKey is YKAYESAPSVNCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-3-5-6-10-13(9-4-2)11-7-8-12-14/h4,7-9,13-14H,3,5-6,10-12H2,1-2H3.
What are the key properties of 5-prop-1-enyldec-2-en-1-ol?
5-prop-1-enyldec-2-en-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-enyldec-2-en-1-ol is sourced from PubChem (CID 87694754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).