1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene

C15H20 — CID 123254762

IUPAC1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene
SMILESCCc1c(C)c(C)c(C)c(C)c1C1=CC1
InChIInChI=1S/C15H20/c1-6-14-11(4)9(2)10(3)12(5)15(14)13-7-8-13/h7H,6,8H2,1-5H3
InChIKeyYNHCXWHGJBQNFV-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.27
Rot. Bonds2

About 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene

1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene (PubChem CID 123254762) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene.

Molecular Properties

Compound Name1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene
PubChem CID123254762
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene
SMILESCCc1c(C)c(C)c(C)c(C)c1C1=CC1
InChIInChI=1S/C15H20/c1-6-14-11(4)9(2)10(3)12(5)15(14)13-7-8-13/h7H,6,8H2,1-5H3
InChIKeyYNHCXWHGJBQNFV-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2,3,4,5-tetramethyl-6-phenylbenzene
CID 140985823
1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene
CID 20685020
2-ethyl-3,4,5-trimethyl-6-phenylbenzenethiol
CID 140644848
1-ethyl-4-[2-(4-ethyl-2,3,5,6-tetramethylphenyl)ethynyl]-2,3,5,6-tetramethylbenzene
CID 59872066
1-bromo-4-ethyl-2,3,6-trimethyl-5-(4-methylphenyl)benzene
CID 144676488
3,4,5,6,7-pentamethyl-1H-indene
CID 13085035
2-ethyl-1-methoxy-3,4,5-trimethylbenzene
CID 118500678
1,2,3,4,5-pentamethyl-6-[2,3,5,6-tetramethyl-4-[2,3,5,6-tetramethyl-4-(2,3,4,5,6-pentamethylphenyl)phenyl]phenyl]benzene
CID 145429848
1,2,3,4,5-pentamethyl-6-(2,3,4,5,6-pentamethylphenyl)benzene
CID 157259887
1-tert-butyl-3-ethyl-2,4,5,6-tetramethylbenzene
CID 177164179
2-ethyl-3,4,5,6-tetramethylbenzaldehyde
CID 71410306
3-ethyl-2-hydroxy-4,5,6-trimethylbenzenesulfonic acid
CID 174892000

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene?
The IUPAC name of 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene (CID 123254762) is 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene.
What is the SMILES notation for 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene?
The canonical SMILES for 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene is CCc1c(C)c(C)c(C)c(C)c1C1=CC1.
What is the InChIKey of 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene?
The InChIKey is YNHCXWHGJBQNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-6-14-11(4)9(2)10(3)12(5)15(14)13-7-8-13/h7H,6,8H2,1-5H3.
What are the key properties of 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene?
1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene has a molecular weight of 200.32 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropen-1-yl)-2-ethyl-3,4,5,6-tetramethylbenzene is sourced from PubChem (CID 123254762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).