1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene

C18H18O — CID 175668306

IUPAC1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
SMILESC=C(c1ccccc1OCc1ccccc1)C1CC1
InChIInChI=1S/C18H18O/c1-14(16-11-12-16)17-9-5-6-10-18(17)19-13-15-7-3-2-4-8-15/h2-10,16H,1,11-13H2
InChIKeyDEMXHYOBNGZREZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.69
Rot. Bonds5

About 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene

1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene (PubChem CID 175668306) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene.

Molecular Properties

Compound Name1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
PubChem CID175668306
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
SMILESC=C(c1ccccc1OCc1ccccc1)C1CC1
InChIInChI=1S/C18H18O/c1-14(16-11-12-16)17-9-5-6-10-18(17)19-13-15-7-3-2-4-8-15/h2-10,16H,1,11-13H2
InChIKeyDEMXHYOBNGZREZ-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenylmethoxybenzoyl chloride
CID 10999355
N'-amino-2-phenylmethoxybenzenecarboximidamide
CID 54032335
2-bromo-1-(2-phenylmethoxyphenyl)ethanone
CID 12541850
2,2-dibromo-1-(2-phenylmethoxyphenyl)ethanone
CID 87515751
trans-(1R,2S)-2-(2-phenylmethoxyphenyl)cyclohexan-1-ol
CID 18653088
tert-butyl 2-(2-phenylmethoxyphenyl)prop-2-enoate
CID 174495508
3-bromo-2-[1-(2-phenylmethoxyphenyl)ethenyl]benzoic acid
CID 67658768
2-[[3-[(2-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid
CID 71356398
dimethyl (E)-2,3-bis(2-phenylmethoxyphenyl)but-2-enedioate
CID 135020990
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
[2-(1-adamantyl)-2-oxoethyl] 2-phenylmethoxybenzoate
CID 7718124
N-carbamoyl-N-cyclohexyl-2-phenylmethoxybenzamide
CID 174656216

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene?
The IUPAC name of 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene (CID 175668306) is 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene.
What is the SMILES notation for 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene?
The canonical SMILES for 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene is C=C(c1ccccc1OCc1ccccc1)C1CC1.
What is the InChIKey of 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene?
The InChIKey is DEMXHYOBNGZREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-14(16-11-12-16)17-9-5-6-10-18(17)19-13-15-7-3-2-4-8-15/h2-10,16H,1,11-13H2.
What are the key properties of 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene?
1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene has a molecular weight of 250.34 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene is sourced from PubChem (CID 175668306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).