1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene

C17H18O — CID 121309338

IUPAC1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene
SMILESC[C@@H]1CC1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H18O/c1-13-11-17(13)15-7-9-16(10-8-15)18-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3/t13-,17?/m1/s1
InChIKeyDSJLAQIYMHVDMZ-FWJOYPJLSA-N
MW238.33 g/mol
LogP4.39
Rot. Bonds4

About 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene

1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene (PubChem CID 121309338) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene.

Molecular Properties

Compound Name1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene
PubChem CID121309338
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene
SMILESC[C@@H]1CC1c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H18O/c1-13-11-17(13)15-7-9-16(10-8-15)18-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3/t13-,17?/m1/s1
InChIKeyDSJLAQIYMHVDMZ-FWJOYPJLSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropan-1-amine
CID 51888240
1-[(1S,2R)-2-bromocyclopropyl]-4-phenylmethoxybenzene
CID 130539986
N-methyl-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 56787945
trans-ethyl (1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropane-1-carboxylate
CID 66714771
N-[[2-(4-phenylmethoxyphenyl)cyclopropyl]methyl]ethanamine
CID 62703658
1-[(1S)-2-nitrocyclopropyl]-4-phenylmethoxybenzene
CID 134350485
1-[4-[(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropanecarbonyl]piperazin-1-yl]ethanone
CID 166287114
tert-butyl N-[(1S,2R)-2-(4-phenylmethoxyphenyl)cyclopropyl]carbamate
CID 101043563
[2-(4-phenylmethoxyphenyl)cyclopropyl] butanoate
CID 174231833
2,2-dimethyl-3-(4-phenylmethoxyphenyl)cyclobutan-1-ol
CID 81416557
cis-(1S,3R)-3-[[2-(4-phenylmethoxyphenyl)cyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120674882
1-[(1S)-2,2-dichlorocyclopropyl]-4-phenylmethoxybenzene
CID 125154534

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene?
The IUPAC name of 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene (CID 121309338) is 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene.
What is the SMILES notation for 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene?
The canonical SMILES for 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene is C[C@@H]1CC1c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene?
The InChIKey is DSJLAQIYMHVDMZ-FWJOYPJLSA-N. The full InChI is InChI=1S/C17H18O/c1-13-11-17(13)15-7-9-16(10-8-15)18-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3/t13-,17?/m1/s1.
What are the key properties of 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene?
1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene has a molecular weight of 238.33 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methylcyclopropyl]-4-phenylmethoxybenzene is sourced from PubChem (CID 121309338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).