4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene

C16H22 — CID 143183881

IUPAC4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(CCC2CC2)ccc1CC
InChIInChI=1S/C16H22/c1-4-15-10-9-14(8-7-13-5-6-13)11-16(15)12(2)3/h9-11,13H,2,4-8H2,1,3H3
InChIKeyDGOYXJROHDPSNY-UHFFFAOYSA-N
MW214.35 g/mol
LogP4.62
Rot. Bonds5

About 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene

4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene (PubChem CID 143183881) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene
PubChem CID143183881
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Name4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cc(CCC2CC2)ccc1CC
InChIInChI=1S/C16H22/c1-4-15-10-9-14(8-7-13-5-6-13)11-16(15)12(2)3/h9-11,13H,2,4-8H2,1,3H3
InChIKeyDGOYXJROHDPSNY-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1,4-bis[2-(4-nonylcyclohexyl)ethyl]benzene
CID 19008279
1-ethyl-4-methoxy-2-prop-1-en-2-ylbenzene
CID 70233927
2-methyl-1-[2-(4-nonylcyclohexyl)ethyl]-4-pentylbenzene
CID 19008463
1-[2-(4-ethylcyclohexyl)ethyl]-2-fluoro-4-[2-(4-propylphenyl)ethyl]benzene
CID 172817862
[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol
CID 67589160
N-(1-aminoethenyl)-5-(2-cyclopropylethyl)-2-[(4-methoxy-1-methylcyclohexyl)methyl]-N-methylbenzamide
CID 118592452
1,3-bis(2-cyclopropylethyl)-5-methylbenzene
CID 170966116
4-[4-(4-bromocyclohexyl)butyl]-1-ethyl-2-fluorobenzene
CID 22913892
1-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]prop-2-en-1-one
CID 59695704
2-[3,4-bis(prop-1-en-2-yl)phenyl]ethanamine
CID 163774691
2-fluoro-4-[2-(4-pentylcyclohexyl)ethyl]benzoyl chloride
CID 18792309
1-[2-(2-cyclopropylethyl)-5-(3-ethyl-2-pyridinyl)phenyl]-N-[(4-ethyl-3-methylphenyl)methyl]ethenamine
CID 155050757

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene?
The IUPAC name of 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene (CID 143183881) is 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene.
What is the SMILES notation for 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene?
The canonical SMILES for 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene is C=C(C)c1cc(CCC2CC2)ccc1CC.
What is the InChIKey of 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene?
The InChIKey is DGOYXJROHDPSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22/c1-4-15-10-9-14(8-7-13-5-6-13)11-16(15)12(2)3/h9-11,13H,2,4-8H2,1,3H3.
What are the key properties of 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene?
4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene has a molecular weight of 214.35 g/mol, XLogP of 4.62, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethyl)-1-ethyl-2-prop-1-en-2-ylbenzene is sourced from PubChem (CID 143183881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).