(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol

C19H22O2 — CID 15531973

IUPAC(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol
SMILESCC1(C)OC(c2ccccc2)(c2ccccc2)C1(C)CO
InChIInChI=1S/C19H22O2/c1-17(2)18(3,14-20)19(21-17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,20H,14H2,1-3H3
InChIKeyUNNNMNNMAFDYBH-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.74
Rot. Bonds3

About (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol

(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol (PubChem CID 15531973) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol.

Molecular Properties

Compound Name(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol
PubChem CID15531973
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol
SMILESCC1(C)OC(c2ccccc2)(c2ccccc2)C1(C)CO
InChIInChI=1S/C19H22O2/c1-17(2)18(3,14-20)19(21-17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,20H,14H2,1-3H3
InChIKeyUNNNMNNMAFDYBH-UHFFFAOYSA-N
XLogP3.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R,3R)-2-ethyl-3-methyl-3-phenyloxiran-2-yl]methanol
CID 101403804
(2-methyl-3,3-diphenyloxiran-2-yl)-phenylmethanone
CID 15402871
[(2R)-2-methyl-3,3-diphenyloxiran-2-yl]-phenylmethanone
CID 100931886
3-[2-(hydroxymethyl)phenyl]-3-phenyloxirane-2,2-diol
CID 88723630
11,11-dimethyl-1,8-diphenyl-9,10-dioxatricyclo[6.2.1.02,7]undeca-2,4,6-triene
CID 12742317
2-[[2-[(2-hydroxyphenyl)methyl]-3,3-diphenyloxiran-2-yl]methyl]phenol
CID 134204970
[(2S)-2,3,3-trimethyloxiran-2-yl]methanol
CID 45120381
2,2-dibromo-1-methyl-1-phenylspiro[2.2]pentane
CID 46918541
2-methyl-4,4,5,5-tetraphenyl-1,3,2-dioxalumolane
CID 16688767
trimethyl-[(2S)-2-phenyloxiran-2-yl]silane
CID 135037115
4,4,5,5-tetraphenyl-1,3,2-dioxaphospholan-2-ium 2-oxide
CID 10764148
trimethyl-(2-methyl-2-phenyl-3-propan-2-ylideneaziridin-1-yl)silane
CID 13448793

Frequently Asked Questions

What is the IUPAC name of (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol?
The IUPAC name of (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol (CID 15531973) is (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol.
What is the SMILES notation for (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol?
The canonical SMILES for (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol is CC1(C)OC(c2ccccc2)(c2ccccc2)C1(C)CO.
What is the InChIKey of (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol?
The InChIKey is UNNNMNNMAFDYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-17(2)18(3,14-20)19(21-17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,20H,14H2,1-3H3.
What are the key properties of (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol?
(2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol has a molecular weight of 282.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-trimethyl-4,4-diphenyloxetan-3-yl)methanol is sourced from PubChem (CID 15531973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).