(4Z,7E)-deca-4,7-dien-1-ol

C10H18O — CID 131753014

IUPAC(4Z,7E)-deca-4,7-dien-1-ol
SMILESCC/C=C/C/C=C\CCCO
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,11H,2,5,8-10H2,1H3/b4-3+,7-6-
InChIKeyNKODDQZVUPANMP-FDTUMDBZSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds6

About (4Z,7E)-deca-4,7-dien-1-ol

(4Z,7E)-deca-4,7-dien-1-ol (PubChem CID 131753014) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (4Z,7E)-deca-4,7-dien-1-ol.

Molecular Properties

Compound Name(4Z,7E)-deca-4,7-dien-1-ol
PubChem CID131753014
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(4Z,7E)-deca-4,7-dien-1-ol
SMILESCC/C=C/C/C=C\CCCO
InChIInChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,11H,2,5,8-10H2,1H3/b4-3+,7-6-
InChIKeyNKODDQZVUPANMP-FDTUMDBZSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
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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Frequently Asked Questions

What is the IUPAC name of (4Z,7E)-deca-4,7-dien-1-ol?
The IUPAC name of (4Z,7E)-deca-4,7-dien-1-ol (CID 131753014) is (4Z,7E)-deca-4,7-dien-1-ol.
What is the SMILES notation for (4Z,7E)-deca-4,7-dien-1-ol?
The canonical SMILES for (4Z,7E)-deca-4,7-dien-1-ol is CC/C=C/C/C=C\CCCO.
What is the InChIKey of (4Z,7E)-deca-4,7-dien-1-ol?
The InChIKey is NKODDQZVUPANMP-FDTUMDBZSA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,11H,2,5,8-10H2,1H3/b4-3+,7-6-.
What are the key properties of (4Z,7E)-deca-4,7-dien-1-ol?
(4Z,7E)-deca-4,7-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7E)-deca-4,7-dien-1-ol is sourced from PubChem (CID 131753014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).