(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol

C14H20O — CID 11424265

IUPAC(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol
SMILESCC(C)(C)C(O)C/C=C/c1ccccc1
InChIInChI=1S/C14H20O/c1-14(2,3)13(15)11-7-10-12-8-5-4-6-9-12/h4-10,13,15H,11H2,1-3H3/b10-7+
InChIKeyZLOQWQHPZAYIOV-JXMROGBWSA-N
MW204.31 g/mol
LogP3.50
Rot. Bonds3

About (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol

(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol (PubChem CID 11424265) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol.

Molecular Properties

Compound Name(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol
PubChem CID11424265
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol
SMILESCC(C)(C)C(O)C/C=C/c1ccccc1
InChIInChI=1S/C14H20O/c1-14(2,3)13(15)11-7-10-12-8-5-4-6-9-12/h4-10,13,15H,11H2,1-3H3/b10-7+
InChIKeyZLOQWQHPZAYIOV-JXMROGBWSA-N
XLogP3.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol?
The IUPAC name of (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol (CID 11424265) is (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol.
What is the SMILES notation for (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol?
The canonical SMILES for (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol is CC(C)(C)C(O)C/C=C/c1ccccc1.
What is the InChIKey of (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol?
The InChIKey is ZLOQWQHPZAYIOV-JXMROGBWSA-N. The full InChI is InChI=1S/C14H20O/c1-14(2,3)13(15)11-7-10-12-8-5-4-6-9-12/h4-10,13,15H,11H2,1-3H3/b10-7+.
What are the key properties of (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol?
(E)-2,2-dimethyl-6-phenylhex-5-en-3-ol has a molecular weight of 204.31 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,2-dimethyl-6-phenylhex-5-en-3-ol is sourced from PubChem (CID 11424265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).