2-cyclopropyl-4-methoxy-1-phenylbenzene

C16H16O — CID 173009156

IUPAC2-cyclopropyl-4-methoxy-1-phenylbenzene
SMILESCOc1ccc(-c2ccccc2)c(C2CC2)c1
InChIInChI=1S/C16H16O/c1-17-14-9-10-15(12-5-3-2-4-6-12)16(11-14)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3
InChIKeyRYHZEBMVTRSVAE-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.24
Rot. Bonds3

About 2-cyclopropyl-4-methoxy-1-phenylbenzene

2-cyclopropyl-4-methoxy-1-phenylbenzene (PubChem CID 173009156) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-cyclopropyl-4-methoxy-1-phenylbenzene.

Molecular Properties

Compound Name2-cyclopropyl-4-methoxy-1-phenylbenzene
PubChem CID173009156
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name2-cyclopropyl-4-methoxy-1-phenylbenzene
SMILESCOc1ccc(-c2ccccc2)c(C2CC2)c1
InChIInChI=1S/C16H16O/c1-17-14-9-10-15(12-5-3-2-4-6-12)16(11-14)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3
InChIKeyRYHZEBMVTRSVAE-UHFFFAOYSA-N
XLogP4.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(5-methoxy-2-phenylphenyl)silane
CID 137328723
2-(2-cyclooctyl-4-methoxyphenyl)pyridine
CID 102473912
2-(4-hexylcyclohexyl)-1-phenyl-4-(trifluoromethoxy)benzene
CID 159707062
3-cyclopropyl-6-methoxy-2-phenylnaphthalen-1-ol
CID 68539304
azane;1-cyclopropyl-2-phenylbenzene
CID 174547513
6,6'-dimethoxy-3,3'-diphenyl-1,1'-spirobi[indene]
CID 118319966
4-[2-(4-methoxyphenyl)phenyl]piperidine
CID 86226215
(5-methoxy-2-phenylphenyl) carbamate
CID 121375018
1-cyclopropyl-2-(4-methoxyphenyl)-4-methylbenzene
CID 141433382
3-cyclopropyl-6-methoxy-2-phenylnaphthalene-1-carbaldehyde
CID 142686334
(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395056
2-(4-methoxyphenyl)-1,4-diphenylbenzene
CID 132547745

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-methoxy-1-phenylbenzene?
The IUPAC name of 2-cyclopropyl-4-methoxy-1-phenylbenzene (CID 173009156) is 2-cyclopropyl-4-methoxy-1-phenylbenzene.
What is the SMILES notation for 2-cyclopropyl-4-methoxy-1-phenylbenzene?
The canonical SMILES for 2-cyclopropyl-4-methoxy-1-phenylbenzene is COc1ccc(-c2ccccc2)c(C2CC2)c1.
What is the InChIKey of 2-cyclopropyl-4-methoxy-1-phenylbenzene?
The InChIKey is RYHZEBMVTRSVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-17-14-9-10-15(12-5-3-2-4-6-12)16(11-14)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3.
What are the key properties of 2-cyclopropyl-4-methoxy-1-phenylbenzene?
2-cyclopropyl-4-methoxy-1-phenylbenzene has a molecular weight of 224.30 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-methoxy-1-phenylbenzene is sourced from PubChem (CID 173009156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).