[(Z)-(2-benzylcyclopropylidene)methyl]benzene

C17H16 — CID 177477424

IUPAC[(Z)-(2-benzylcyclopropylidene)methyl]benzene
SMILESC(=C1\CC1Cc1ccccc1)\c1ccccc1
InChIInChI=1S/C17H16/c1-3-7-14(8-4-1)11-16-13-17(16)12-15-9-5-2-6-10-15/h1-11,17H,12-13H2/b16-11+
InChIKeyUGXBOGRVIIWYAX-LFIBNONCSA-N
MW220.32 g/mol
LogP4.33
Rot. Bonds3

About [(Z)-(2-benzylcyclopropylidene)methyl]benzene

[(Z)-(2-benzylcyclopropylidene)methyl]benzene (PubChem CID 177477424) has the molecular formula C17H16 and a molecular weight of 220.32 g/mol. Its IUPAC name is [(Z)-(2-benzylcyclopropylidene)methyl]benzene.

Molecular Properties

Compound Name[(Z)-(2-benzylcyclopropylidene)methyl]benzene
PubChem CID177477424
Molecular FormulaC17H16
Molecular Weight220.32 g/mol
Exact Mass220.13
IUPAC Name[(Z)-(2-benzylcyclopropylidene)methyl]benzene
SMILESC(=C1\CC1Cc1ccccc1)\c1ccccc1
InChIInChI=1S/C17H16/c1-3-7-14(8-4-1)11-16-13-17(16)12-15-9-5-2-6-10-15/h1-11,17H,12-13H2/b16-11+
InChIKeyUGXBOGRVIIWYAX-LFIBNONCSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(6Z)-2-benzyl-6-benzylidenecyclohexan-1-one
CID 23187438
[(2E)-2-(1-deuterio-2-methylbutylidene)cyclopropyl]methylbenzene
CID 10442815
(5E)-3-benzyl-5-benzylideneoxan-4-one;ethane
CID 158726614
1-methyl-4-[(E)-[2-(phenylsulfanylmethyl)cyclopropylidene]methyl]benzene
CID 24775403
(2E,5E)-2,5-dibenzylidenecyclopentan-1-ol
CID 12642987
1-[(4Z)-2,3-dibenzyl-4-benzylidenepiperidin-1-yl]-2-phenylethanone
CID 22980449
(8E)-8-benzylidene-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
CID 13164040
4-benzyl-3-methylcyclopent-2-en-1-one
CID 130058504
5-benzyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one
CID 141214813
2-[(4E)-4-benzylideneoxolan-3-yl]ethanol
CID 102298221
(3E,7E)-3,7-dibenzylidenebicyclo[3.3.1]nonane-2,6-dione
CID 15315265
3-benzyl-1-methylpyrrolidine-2,5-dione
CID 3064864

Frequently Asked Questions

What is the IUPAC name of [(Z)-(2-benzylcyclopropylidene)methyl]benzene?
The IUPAC name of [(Z)-(2-benzylcyclopropylidene)methyl]benzene (CID 177477424) is [(Z)-(2-benzylcyclopropylidene)methyl]benzene.
What is the SMILES notation for [(Z)-(2-benzylcyclopropylidene)methyl]benzene?
The canonical SMILES for [(Z)-(2-benzylcyclopropylidene)methyl]benzene is C(=C1\CC1Cc1ccccc1)\c1ccccc1.
What is the InChIKey of [(Z)-(2-benzylcyclopropylidene)methyl]benzene?
The InChIKey is UGXBOGRVIIWYAX-LFIBNONCSA-N. The full InChI is InChI=1S/C17H16/c1-3-7-14(8-4-1)11-16-13-17(16)12-15-9-5-2-6-10-15/h1-11,17H,12-13H2/b16-11+.
What are the key properties of [(Z)-(2-benzylcyclopropylidene)methyl]benzene?
[(Z)-(2-benzylcyclopropylidene)methyl]benzene has a molecular weight of 220.32 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(2-benzylcyclopropylidene)methyl]benzene is sourced from PubChem (CID 177477424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).