1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol

C13H16O — CID 129180532

IUPAC1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol
SMILESC=Cc1ccc(CCC2(O)CC2)cc1
InChIInChI=1S/C13H16O/c1-2-11-3-5-12(6-4-11)7-8-13(14)9-10-13/h2-6,14H,1,7-10H2
InChIKeyQNOWNVCULFZELX-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.79
Rot. Bonds4

About 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol

1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol (PubChem CID 129180532) has the molecular formula C13H16O and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol
PubChem CID129180532
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
Exact Mass188.12
IUPAC Name1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol
SMILESC=Cc1ccc(CCC2(O)CC2)cc1
InChIInChI=1S/C13H16O/c1-2-11-3-5-12(6-4-11)7-8-13(14)9-10-13/h2-6,14H,1,7-10H2
InChIKeyQNOWNVCULFZELX-UHFFFAOYSA-N
XLogP2.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-4-[2-(1-methylcyclobutyl)ethyl]benzene
CID 144986695
1-[2-[4-(3-aminopropyl)phenyl]ethyl]cyclopropan-1-ol
CID 115113292
2-[2-(4-ethenylphenyl)ethyl]-2-phenyloxirane
CID 20710247
1-[2-[4-(4-aminobutyl)phenyl]ethyl]cyclopropan-1-ol
CID 117115632
4-[2-(1-hydroxycyclobutyl)ethyl]phenol
CID 59527196
3-(4-ethenylphenyl)propane-1-thiol
CID 59552728
1-[2-(4-chlorophenyl)ethyl]cyclopentan-1-ol
CID 18398262
1-[2-(4-bromophenyl)ethyl]cyclopentan-1-ol
CID 115073756
4-benzyl-1-(2-phenylethyl)-4-(prop-2-enylamino)cyclohexan-1-ol
CID 10134711
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
1,3-bis[2-(4-ethenylphenyl)ethyl]benzene
CID 20738929

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol (CID 129180532) is 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol is C=Cc1ccc(CCC2(O)CC2)cc1.
What is the InChIKey of 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol?
The InChIKey is QNOWNVCULFZELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O/c1-2-11-3-5-12(6-4-11)7-8-13(14)9-10-13/h2-6,14H,1,7-10H2.
What are the key properties of 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol?
1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol has a molecular weight of 188.27 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethenylphenyl)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 129180532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).