(2E,6E)-deca-2,6-dien-4-yn-1-ol

C10H14O — CID 101409106

IUPAC(2E,6E)-deca-2,6-dien-4-yn-1-ol
SMILESCCC/C=C/C#C/C=C/CO
InChIInChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-9,11H,2-3,10H2,1H3/b5-4+,9-8+
InChIKeyXLCMWQIDRPWGSZ-KQWYESAVSA-N
MW150.22 g/mol
LogP1.89
Rot. Bonds3

About (2E,6E)-deca-2,6-dien-4-yn-1-ol

(2E,6E)-deca-2,6-dien-4-yn-1-ol (PubChem CID 101409106) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (2E,6E)-deca-2,6-dien-4-yn-1-ol.

Molecular Properties

Compound Name(2E,6E)-deca-2,6-dien-4-yn-1-ol
PubChem CID101409106
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(2E,6E)-deca-2,6-dien-4-yn-1-ol
SMILESCCC/C=C/C#C/C=C/CO
InChIInChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-9,11H,2-3,10H2,1H3/b5-4+,9-8+
InChIKeyXLCMWQIDRPWGSZ-KQWYESAVSA-N
XLogP1.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,6E)-deca-2,6-dien-4-yn-1-ol?
The IUPAC name of (2E,6E)-deca-2,6-dien-4-yn-1-ol (CID 101409106) is (2E,6E)-deca-2,6-dien-4-yn-1-ol.
What is the SMILES notation for (2E,6E)-deca-2,6-dien-4-yn-1-ol?
The canonical SMILES for (2E,6E)-deca-2,6-dien-4-yn-1-ol is CCC/C=C/C#C/C=C/CO.
What is the InChIKey of (2E,6E)-deca-2,6-dien-4-yn-1-ol?
The InChIKey is XLCMWQIDRPWGSZ-KQWYESAVSA-N. The full InChI is InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-9,11H,2-3,10H2,1H3/b5-4+,9-8+.
What are the key properties of (2E,6E)-deca-2,6-dien-4-yn-1-ol?
(2E,6E)-deca-2,6-dien-4-yn-1-ol has a molecular weight of 150.22 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E)-deca-2,6-dien-4-yn-1-ol is sourced from PubChem (CID 101409106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).