(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol

C15H24O — CID 91748783

IUPAC(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol
SMILESC/C1=C/CC/C(C)=C/C/C(=C(/C)CO)CC1
InChIInChI=1S/C15H24O/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,16H,4,6-7,9-11H2,1-3H3/b12-5-,13-8+,15-14-
InChIKeyJEPRHCQQNHNKJV-LGBFMXSASA-N
MW220.36 g/mol
LogP4.15
Rot. Bonds1

About (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol

(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol (PubChem CID 91748783) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol.

Molecular Properties

Compound Name(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol
PubChem CID91748783
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol
SMILESC/C1=C/CC/C(C)=C/C/C(=C(/C)CO)CC1
InChIInChI=1S/C15H24O/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,16H,4,6-7,9-11H2,1-3H3/b12-5-,13-8+,15-14-
InChIKeyJEPRHCQQNHNKJV-LGBFMXSASA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.15
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 (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol?
The IUPAC name of (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol (CID 91748783) is (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol.
What is the SMILES notation for (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol?
The canonical SMILES for (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol is C/C1=C/CC/C(C)=C/C/C(=C(/C)CO)CC1.
What is the InChIKey of (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol?
The InChIKey is JEPRHCQQNHNKJV-LGBFMXSASA-N. The full InChI is InChI=1S/C15H24O/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,16H,4,6-7,9-11H2,1-3H3/b12-5-,13-8+,15-14-.
What are the key properties of (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol?
(2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(3E,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-ylidene]propan-1-ol is sourced from PubChem (CID 91748783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).