2,4-bis(phenylmethoxy)cyclopentan-1-ol

C19H22O3 — CID 57200651

IUPAC2,4-bis(phenylmethoxy)cyclopentan-1-ol
SMILESOC1CC(OCc2ccccc2)CC1OCc1ccccc1
InChIInChI=1S/C19H22O3/c20-18-11-17(21-13-15-7-3-1-4-8-15)12-19(18)22-14-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2
InChIKeyBVQKITGRYWZFRZ-UHFFFAOYSA-N
MW298.38 g/mol
LogP3.31
Rot. Bonds6

About 2,4-bis(phenylmethoxy)cyclopentan-1-ol

2,4-bis(phenylmethoxy)cyclopentan-1-ol (PubChem CID 57200651) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2,4-bis(phenylmethoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2,4-bis(phenylmethoxy)cyclopentan-1-ol
PubChem CID57200651
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name2,4-bis(phenylmethoxy)cyclopentan-1-ol
SMILESOC1CC(OCc2ccccc2)CC1OCc1ccccc1
InChIInChI=1S/C19H22O3/c20-18-11-17(21-13-15-7-3-1-4-8-15)12-19(18)22-14-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2
InChIKeyBVQKITGRYWZFRZ-UHFFFAOYSA-N
XLogP3.31
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,3S,5S)-3,5-bis(phenylmethoxy)cyclohexane-1,2-diol
CID 91005929
2-phenylmethoxy-4-tri(propan-2-yl)silyloxycyclopentan-1-ol
CID 169088344
(1S,2S,4R)-2-fluoro-4-phenylmethoxycyclopentan-1-ol
CID 67957108
(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol
CID 146033980
(1R,2R,5R)-2-methoxy-5-phenylmethoxycyclohexan-1-ol
CID 14666183
[(2S,6S)-2,4,6-tris(phenylmethoxy)cyclohexyl] benzoate
CID 102168602
(3-chlorocyclobutyl)oxymethylbenzene
CID 66344030
[(1R,2S,3R,5S)-2,3,5-tris(phenylmethoxy)cyclohexyl] benzoate
CID 102168606
3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
CID 12882576
(5S)-3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
CID 122657901
(1R,2S,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexan-1-ol
CID 11756568
cis-(1R,2S)-2-phenylmethoxycyclohexan-1-ol
CID 10262402

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(phenylmethoxy)cyclopentan-1-ol?
The IUPAC name of 2,4-bis(phenylmethoxy)cyclopentan-1-ol (CID 57200651) is 2,4-bis(phenylmethoxy)cyclopentan-1-ol.
What is the SMILES notation for 2,4-bis(phenylmethoxy)cyclopentan-1-ol?
The canonical SMILES for 2,4-bis(phenylmethoxy)cyclopentan-1-ol is OC1CC(OCc2ccccc2)CC1OCc1ccccc1.
What is the InChIKey of 2,4-bis(phenylmethoxy)cyclopentan-1-ol?
The InChIKey is BVQKITGRYWZFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O3/c20-18-11-17(21-13-15-7-3-1-4-8-15)12-19(18)22-14-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2.
What are the key properties of 2,4-bis(phenylmethoxy)cyclopentan-1-ol?
2,4-bis(phenylmethoxy)cyclopentan-1-ol has a molecular weight of 298.38 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(phenylmethoxy)cyclopentan-1-ol is sourced from PubChem (CID 57200651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).