1-[(E)-2-phenylethenyl]cyclopropan-1-ol

C11H12O — CID 15686065

IUPAC1-[(E)-2-phenylethenyl]cyclopropan-1-ol
SMILESOC1(/C=C/c2ccccc2)CC1
InChIInChI=1S/C11H12O/c12-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+
InChIKeyHKILSJRMJNQPHM-VOTSOKGWSA-N
MW160.22 g/mol
LogP2.22
Rot. Bonds2

About 1-[(E)-2-phenylethenyl]cyclopropan-1-ol

1-[(E)-2-phenylethenyl]cyclopropan-1-ol (PubChem CID 15686065) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-[(E)-2-phenylethenyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(E)-2-phenylethenyl]cyclopropan-1-ol
PubChem CID15686065
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name1-[(E)-2-phenylethenyl]cyclopropan-1-ol
SMILESOC1(/C=C/c2ccccc2)CC1
InChIInChI=1S/C11H12O/c12-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+
InChIKeyHKILSJRMJNQPHM-VOTSOKGWSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-phenylethenyl]cyclopropan-1-ol?
The IUPAC name of 1-[(E)-2-phenylethenyl]cyclopropan-1-ol (CID 15686065) is 1-[(E)-2-phenylethenyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(E)-2-phenylethenyl]cyclopropan-1-ol?
The canonical SMILES for 1-[(E)-2-phenylethenyl]cyclopropan-1-ol is OC1(/C=C/c2ccccc2)CC1.
What is the InChIKey of 1-[(E)-2-phenylethenyl]cyclopropan-1-ol?
The InChIKey is HKILSJRMJNQPHM-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H12O/c12-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+.
What are the key properties of 1-[(E)-2-phenylethenyl]cyclopropan-1-ol?
1-[(E)-2-phenylethenyl]cyclopropan-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-phenylethenyl]cyclopropan-1-ol is sourced from PubChem (CID 15686065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).