[chloro(cyclopropylidene)methyl]benzene

C10H9Cl — CID 11412576

IUPAC[chloro(cyclopropylidene)methyl]benzene
SMILESClC(=C1CC1)c1ccccc1
InChIInChI=1S/C10H9Cl/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKeyMERHTPSBBPWNIG-UHFFFAOYSA-N
MW164.63 g/mol
LogP3.43
Rot. Bonds1

About [chloro(cyclopropylidene)methyl]benzene

[chloro(cyclopropylidene)methyl]benzene (PubChem CID 11412576) has the molecular formula C10H9Cl and a molecular weight of 164.63 g/mol. Its IUPAC name is [chloro(cyclopropylidene)methyl]benzene.

Molecular Properties

Compound Name[chloro(cyclopropylidene)methyl]benzene
PubChem CID11412576
Molecular FormulaC10H9Cl
Molecular Weight164.63 g/mol
Exact Mass164.04
IUPAC Name[chloro(cyclopropylidene)methyl]benzene
SMILESClC(=C1CC1)c1ccccc1
InChIInChI=1S/C10H9Cl/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKeyMERHTPSBBPWNIG-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.63
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzoyl chloride;selane
CID 174449470
[(Z)-1-chloro-2-iodo-2-phenylethenyl]benzene
CID 12555898
(NE,E)-N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride
CID 6141172
tetrakis(carbonochloridic acid);diphenylmethanone
CID 173240243
sodium cyclopropylidene(phenyl)methanesulfonate
CID 87432062
CID 12505640
CID 12505640
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
1,2-diphenylethane-1,2-dione;methane;1,1,2,2-tetrachloroethene
CID 88738435
(2,2-dibromo-1-chloroethenyl)benzene
CID 154173711
benzoyl chloride;hydrazine
CID 19933227
[chloro(phenyl)methylidene]oxidanium
CID 134973478
[(E)-2-chloro-2-phenylethenyl]-trifluoroboranuide
CID 102291546

Frequently Asked Questions

What is the IUPAC name of [chloro(cyclopropylidene)methyl]benzene?
The IUPAC name of [chloro(cyclopropylidene)methyl]benzene (CID 11412576) is [chloro(cyclopropylidene)methyl]benzene.
What is the SMILES notation for [chloro(cyclopropylidene)methyl]benzene?
The canonical SMILES for [chloro(cyclopropylidene)methyl]benzene is ClC(=C1CC1)c1ccccc1.
What is the InChIKey of [chloro(cyclopropylidene)methyl]benzene?
The InChIKey is MERHTPSBBPWNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2.
What are the key properties of [chloro(cyclopropylidene)methyl]benzene?
[chloro(cyclopropylidene)methyl]benzene has a molecular weight of 164.63 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(cyclopropylidene)methyl]benzene is sourced from PubChem (CID 11412576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).