1-ethyl-3-(1-phenylcyclopropyl)benzene

C17H18 — CID 142848757

IUPAC1-ethyl-3-(1-phenylcyclopropyl)benzene
SMILESCCc1cccc(C2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18/c1-2-14-7-6-10-16(13-14)17(11-12-17)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3
InChIKeyFXZOCGZJTYGJQR-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.33
Rot. Bonds3

About 1-ethyl-3-(1-phenylcyclopropyl)benzene

1-ethyl-3-(1-phenylcyclopropyl)benzene (PubChem CID 142848757) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-ethyl-3-(1-phenylcyclopropyl)benzene.

Molecular Properties

Compound Name1-ethyl-3-(1-phenylcyclopropyl)benzene
PubChem CID142848757
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1-ethyl-3-(1-phenylcyclopropyl)benzene
SMILESCCc1cccc(C2(c3ccccc3)CC2)c1
InChIInChI=1S/C17H18/c1-2-14-7-6-10-16(13-14)17(11-12-17)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3
InChIKeyFXZOCGZJTYGJQR-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-3-[1-(3-ethylphenyl)-4-methylcyclohexyl]benzene
CID 22420628
ethylcyclodecapentaene
CID 90861705
4-(3-ethylphenyl)piperidine-4-carbonitrile
CID 23587408
3-(3-ethylphenyl)-3-methylcyclopentan-1-amine
CID 116538959
1-ethyl-3-phenylbenzene;propane
CID 145466525
N-[[1-(3-ethylphenyl)cyclopropyl]methyl]acetamide
CID 70274556
sulfanium ethylbenzene
CID 22726309
ethane;ethylbenzene
CID 90887003
ethylbenzene;molybdenum
CID 161189179
1-ethyl-3-(2-phenylethyl)benzene;molecular hydrogen
CID 142077285
1,1-diphenylcyclotetradecane
CID 175822005
4,4-diphenyl-N-propylcyclohexan-1-amine
CID 154370118

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(1-phenylcyclopropyl)benzene?
The IUPAC name of 1-ethyl-3-(1-phenylcyclopropyl)benzene (CID 142848757) is 1-ethyl-3-(1-phenylcyclopropyl)benzene.
What is the SMILES notation for 1-ethyl-3-(1-phenylcyclopropyl)benzene?
The canonical SMILES for 1-ethyl-3-(1-phenylcyclopropyl)benzene is CCc1cccc(C2(c3ccccc3)CC2)c1.
What is the InChIKey of 1-ethyl-3-(1-phenylcyclopropyl)benzene?
The InChIKey is FXZOCGZJTYGJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-2-14-7-6-10-16(13-14)17(11-12-17)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3.
What are the key properties of 1-ethyl-3-(1-phenylcyclopropyl)benzene?
1-ethyl-3-(1-phenylcyclopropyl)benzene has a molecular weight of 222.33 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(1-phenylcyclopropyl)benzene is sourced from PubChem (CID 142848757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).