(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol

C10H16O — CID 5462982

IUPAC(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol
SMILESC=CC(/C=C(\C)CO)C(=C)C
InChIInChI=1S/C10H16O/c1-5-10(8(2)3)6-9(4)7-11/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+
InChIKeyNHJXCMQPMLBAMK-RMKNXTFCSA-N
MW152.24 g/mol
LogP2.30
Rot. Bonds4

About (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol

(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol (PubChem CID 5462982) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol.

Molecular Properties

Compound Name(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol
PubChem CID5462982
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol
SMILESC=CC(/C=C(\C)CO)C(=C)C
InChIInChI=1S/C10H16O/c1-5-10(8(2)3)6-9(4)7-11/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+
InChIKeyNHJXCMQPMLBAMK-RMKNXTFCSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.30
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 (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol?
The IUPAC name of (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol (CID 5462982) is (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol.
What is the SMILES notation for (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol?
The canonical SMILES for (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol is C=CC(/C=C(\C)CO)C(=C)C.
What is the InChIKey of (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol?
The InChIKey is NHJXCMQPMLBAMK-RMKNXTFCSA-N. The full InChI is InChI=1S/C10H16O/c1-5-10(8(2)3)6-9(4)7-11/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+.
What are the key properties of (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol?
(2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-4-ethenyl-2,5-dimethylhexa-2,5-dien-1-ol is sourced from PubChem (CID 5462982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).