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

C11H10O — CID 141437037

IUPAC2-[(E)-2-phenylethenyl]cyclopropan-1-one
SMILESO=C1CC1/C=C/c1ccccc1
InChIInChI=1S/C11H10O/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6+
InChIKeyIACFYRMHAXMOOU-VOTSOKGWSA-N
MW158.20 g/mol
LogP2.29
Rot. Bonds2

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

2-[(E)-2-phenylethenyl]cyclopropan-1-one (PubChem CID 141437037) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-[(E)-2-phenylethenyl]cyclopropan-1-one.

Molecular Properties

Compound Name2-[(E)-2-phenylethenyl]cyclopropan-1-one
PubChem CID141437037
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-[(E)-2-phenylethenyl]cyclopropan-1-one
SMILESO=C1CC1/C=C/c1ccccc1
InChIInChI=1S/C11H10O/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6+
InChIKeyIACFYRMHAXMOOU-VOTSOKGWSA-N
XLogP2.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(E)-2-phenylethenyl]cyclobutan-1-one
CID 131241395
4-(2-phenylethenyl)pyrrolidin-2-one
CID 154016573
(4S,6R)-4-hydroxy-6-[(E)-2-phenylethenyl]oxan-2-one
CID 10465961
2-[(E)-2-phenylethenyl]cyclopropan-1-amine
CID 122640920
1-ethenyl-3-(2-phenylethenyl)pyrrolidin-2-one
CID 66766755
(3aS,4R,6aS)-4-[(E)-2-phenylethenyl]-3,3a,4,6a-tetrahydrofuro[2,3-c]furan-2,6-dione
CID 102049388
(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
CID 69253686
2-[(E)-2-phenylethenyl]cyclopropan-1-amine;hydrochloride
CID 122640919
3-(aminomethylidene)-2-(2-phenylethenyl)cyclopentan-1-one
CID 174636766
(1R,5R,7R)-7-(2-phenylethenyl)-2,6-dioxabicyclo[3.3.1]nonan-3-one
CID 146001300
(1S,3S)-2-[(E)-2-phenylethenyl]-1,3-dithiolane 1,3-dioxide
CID 10421779
(3S,3aR,6R,6aR)-3,6-bis(2-phenylethenyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 170021549

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-phenylethenyl]cyclopropan-1-one?
The IUPAC name of 2-[(E)-2-phenylethenyl]cyclopropan-1-one (CID 141437037) is 2-[(E)-2-phenylethenyl]cyclopropan-1-one.
What is the SMILES notation for 2-[(E)-2-phenylethenyl]cyclopropan-1-one?
The canonical SMILES for 2-[(E)-2-phenylethenyl]cyclopropan-1-one is O=C1CC1/C=C/c1ccccc1.
What is the InChIKey of 2-[(E)-2-phenylethenyl]cyclopropan-1-one?
The InChIKey is IACFYRMHAXMOOU-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H10O/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6+.
What are the key properties of 2-[(E)-2-phenylethenyl]cyclopropan-1-one?
2-[(E)-2-phenylethenyl]cyclopropan-1-one has a molecular weight of 158.20 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-phenylethenyl]cyclopropan-1-one is sourced from PubChem (CID 141437037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).