1-ethyl-2-(1-methylcyclopropyl)benzene

C12H16 — CID 159457971

IUPAC1-ethyl-2-(1-methylcyclopropyl)benzene
SMILESCCc1ccccc1C1(C)CC1
InChIInChI=1S/C12H16/c1-3-10-6-4-5-7-11(10)12(2)8-9-12/h4-7H,3,8-9H2,1-2H3
InChIKeyXEIYBEACKIIFKI-UHFFFAOYSA-N
MW160.26 g/mol
LogP3.30
Rot. Bonds2

About 1-ethyl-2-(1-methylcyclopropyl)benzene

1-ethyl-2-(1-methylcyclopropyl)benzene (PubChem CID 159457971) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is 1-ethyl-2-(1-methylcyclopropyl)benzene.

Molecular Properties

Compound Name1-ethyl-2-(1-methylcyclopropyl)benzene
PubChem CID159457971
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name1-ethyl-2-(1-methylcyclopropyl)benzene
SMILESCCc1ccccc1C1(C)CC1
InChIInChI=1S/C12H16/c1-3-10-6-4-5-7-11(10)12(2)8-9-12/h4-7H,3,8-9H2,1-2H3
InChIKeyXEIYBEACKIIFKI-UHFFFAOYSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-(1-methylcyclohexyl)benzene
CID 71388043
N-methyl-2-[2-(1-methylcyclopropyl)phenyl]ethanamine
CID 90695269
3-(2-ethylphenyl)-3-methyldioxirane
CID 140599569
1-[1-(2-ethylphenyl)cyclopropyl]-N-methylmethanamine
CID 105425246
3-chloro-4-[[4-(2-ethylphenyl)-4-methylpiperidin-1-yl]methyl]-1H-pyridin-2-one
CID 130238848
1-(2-ethylphenyl)cyclohexane-1-carboxamide
CID 70002174
1-ethyl-2-(1-phenylcyclohexyl)benzene
CID 173103892
2-(1-methylcyclopropyl)benzaldehyde
CID 118117463
8-[bis(2-methylphenyl)methyl]-3-(2-ethylphenyl)-3-methyl-8-azabicyclo[3.2.1]octane
CID 176878510
[4-(2-ethylphenyl)oxan-4-yl]methanamine
CID 83822192
1,2-diethylbenzene;hydrobromide
CID 174973685
2-(2-ethylphenyl)-2,4,4-trimethyl-3H-chromene
CID 143140555

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(1-methylcyclopropyl)benzene?
The IUPAC name of 1-ethyl-2-(1-methylcyclopropyl)benzene (CID 159457971) is 1-ethyl-2-(1-methylcyclopropyl)benzene.
What is the SMILES notation for 1-ethyl-2-(1-methylcyclopropyl)benzene?
The canonical SMILES for 1-ethyl-2-(1-methylcyclopropyl)benzene is CCc1ccccc1C1(C)CC1.
What is the InChIKey of 1-ethyl-2-(1-methylcyclopropyl)benzene?
The InChIKey is XEIYBEACKIIFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16/c1-3-10-6-4-5-7-11(10)12(2)8-9-12/h4-7H,3,8-9H2,1-2H3.
What are the key properties of 1-ethyl-2-(1-methylcyclopropyl)benzene?
1-ethyl-2-(1-methylcyclopropyl)benzene has a molecular weight of 160.26 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(1-methylcyclopropyl)benzene is sourced from PubChem (CID 159457971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).