1-(4-phenylmethoxyphenyl)cyclopropan-1-ol

C16H16O2 — CID 130577384

IUPAC1-(4-phenylmethoxyphenyl)cyclopropan-1-ol
SMILESOC1(c2ccc(OCc3ccccc3)cc2)CC1
InChIInChI=1S/C16H16O2/c17-16(10-11-16)14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9,17H,10-12H2
InChIKeyRTYJYVVZAVYWQG-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.25
Rot. Bonds4

About 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol

1-(4-phenylmethoxyphenyl)cyclopropan-1-ol (PubChem CID 130577384) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4-phenylmethoxyphenyl)cyclopropan-1-ol
PubChem CID130577384
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-(4-phenylmethoxyphenyl)cyclopropan-1-ol
SMILESOC1(c2ccc(OCc3ccccc3)cc2)CC1
InChIInChI=1S/C16H16O2/c17-16(10-11-16)14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9,17H,10-12H2
InChIKeyRTYJYVVZAVYWQG-UHFFFAOYSA-N
XLogP3.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,5S)-5-methyl-3-(4-phenylmethoxyphenyl)pyrrolidin-3-ol
CID 129362083
1-[1-(4-phenylmethoxyphenyl)cyclopropyl]ethanone
CID 59016188
2-[4-hydroxy-4-[4-(methoxymethyl)phenyl]piperidin-1-yl]-1-(4-phenylmethoxyphenyl)ethanone
CID 69451649
N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-4-phenylmethoxybenzamide
CID 70045573
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
CID 101083627
CID 101083627
(2S,5R)-2-(4-phenylmethoxyphenyl)-5-propyloxan-2-ol
CID 124514523
1-phenylmethoxy-4-[9-(4-phenylmethoxyphenoxy)nonoxy]benzene
CID 43835980
(4-phenylmethoxyphenyl) hypobromite
CID 151898979
4-phenylmethoxyaniline
CID 159966727
8-(6-phenylmethoxy-3-pyridinyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 59361618
(2S,3S,5R)-3,5-dimethyl-2-(4-phenylmethoxyphenyl)morpholin-2-ol
CID 102404566

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol (CID 130577384) is 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol is OC1(c2ccc(OCc3ccccc3)cc2)CC1.
What is the InChIKey of 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol?
The InChIKey is RTYJYVVZAVYWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c17-16(10-11-16)14-6-8-15(9-7-14)18-12-13-4-2-1-3-5-13/h1-9,17H,10-12H2.
What are the key properties of 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol?
1-(4-phenylmethoxyphenyl)cyclopropan-1-ol has a molecular weight of 240.30 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylmethoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 130577384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).