1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene

C18H18 — CID 144806190

IUPAC1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene
SMILESCC1=C(c2ccccc2C)C1(C)c1ccccc1
InChIInChI=1S/C18H18/c1-13-9-7-8-12-16(13)17-14(2)18(17,3)15-10-5-4-6-11-15/h4-12H,1-3H3
InChIKeyVRDNBZRSAFUDGN-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.74
Rot. Bonds2

About 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene

1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene (PubChem CID 144806190) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene.

Molecular Properties

Compound Name1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene
PubChem CID144806190
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene
SMILESCC1=C(c2ccccc2C)C1(C)c1ccccc1
InChIInChI=1S/C18H18/c1-13-9-7-8-12-16(13)17-14(2)18(17,3)15-10-5-4-6-11-15/h4-12H,1-3H3
InChIKeyVRDNBZRSAFUDGN-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene
CID 139125483
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
8-chloro-1,3,9-trimethyl-9-phenylfluorene
CID 166464539
carbonic acid;1-methyl-2-(2-methylphenyl)benzene
CID 67741238
9-methyl-9-[2-(2-methylphenyl)phenyl]fluorene;propane
CID 142961405
9-methyl-9-(2-methylphenyl)fluorene
CID 14387659
benzene;1,2-xylene
CID 161464493
dimethylsilane;1-methyl-2-(2-methylphenyl)benzene
CID 162166796
2,3,4,5,6-pentamethyl-6-phenylcyclohexa-2,4-dien-1-one
CID 23266763
9,9,10,10-tetramethyl-1,2,3,4,5,6,7,8-octakis(2-methylphenyl)anthracene
CID 59649072
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene?
The IUPAC name of 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene (CID 144806190) is 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene.
What is the SMILES notation for 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene?
The canonical SMILES for 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene is CC1=C(c2ccccc2C)C1(C)c1ccccc1.
What is the InChIKey of 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene?
The InChIKey is VRDNBZRSAFUDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-13-9-7-8-12-16(13)17-14(2)18(17,3)15-10-5-4-6-11-15/h4-12H,1-3H3.
What are the key properties of 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene?
1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene has a molecular weight of 234.34 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene is sourced from PubChem (CID 144806190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).