2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol

C15H20O2 — CID 102480284

IUPAC2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol
SMILESC=C=C(CCCC)C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H20O2/c1-4-6-7-12(5-2)15(16)13-8-10-14(17-3)11-9-13/h8-11,15-16H,2,4,6-7H2,1,3H3
InChIKeyOLZQFSSNSMUMSQ-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.63
Rot. Bonds6

About 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol

2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol (PubChem CID 102480284) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol.

Molecular Properties

Compound Name2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol
PubChem CID102480284
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol
SMILESC=C=C(CCCC)C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H20O2/c1-4-6-7-12(5-2)15(16)13-8-10-14(17-3)11-9-13/h8-11,15-16H,2,4,6-7H2,1,3H3
InChIKeyOLZQFSSNSMUMSQ-UHFFFAOYSA-N
XLogP3.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)pentan-1-ol
CID 10176510
(1S)-1-(4-methoxyphenyl)hexan-1-ol
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CID 15156207
(1S)-1-(4-methoxyphenyl)hept-2-yn-1-ol
CID 101224445
1-methoxy-4-nonan-5-ylbenzene
CID 14937032
3-(4-methoxyphenyl)-4-oxooctanenitrile
CID 134964891
1-(3-ethenylideneoct-1-ynyl)-4-methoxybenzene
CID 102323677
1-(4-methoxyphenyl)decane-1,2-diol
CID 77411526
1-[(2R)-hexan-2-yl]-4-methoxybenzene
CID 134898534
2-cyclohexyl-1-(4-methoxyphenyl)buta-2,3-dien-1-ol
CID 141476098
1-(4-methoxyphenyl)hexan-2-ol
CID 62608607
2-(4-methoxyphenyl)octan-3-one
CID 71426807

Frequently Asked Questions

What is the IUPAC name of 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol?
The IUPAC name of 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol (CID 102480284) is 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol.
What is the SMILES notation for 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol?
The canonical SMILES for 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol is C=C=C(CCCC)C(O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol?
The InChIKey is OLZQFSSNSMUMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-4-6-7-12(5-2)15(16)13-8-10-14(17-3)11-9-13/h8-11,15-16H,2,4,6-7H2,1,3H3.
What are the key properties of 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol?
2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol has a molecular weight of 232.32 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylidene-1-(4-methoxyphenyl)hexan-1-ol is sourced from PubChem (CID 102480284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).