(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine

C18H21NO — CID 118903478

IUPAC(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine
SMILESCOC1CN[C@@H]1C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-20-17-13-19-18(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3/t16?,17?,18-/m1/s1
InChIKeySGEUFCAZCWIKGC-DAWZGUTISA-N
MW267.37 g/mol
LogP3.00
Rot. Bonds5

About (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine

(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine (PubChem CID 118903478) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine.

Molecular Properties

Compound Name(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine
PubChem CID118903478
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine
SMILESCOC1CN[C@@H]1C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-20-17-13-19-18(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3/t16?,17?,18-/m1/s1
InChIKeySGEUFCAZCWIKGC-DAWZGUTISA-N
XLogP3.00
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one
CID 56983411
(2S,3R)-2-methyl-3-phenylmethoxyazetidine
CID 163409920
2-methyl-3,4,5-tris(phenylmethoxy)piperidine
CID 91043089
(3R,4S)-3-benzyl-4-methoxypyrrolidine
CID 59265809
[(1R,2R)-2-methoxycyclopropyl]oxymethylbenzene
CID 163224715
(3S)-1-benzhydryl-3-methoxy-2-methylazetidine
CID 71241122
[(1S,2R)-2-methoxycyclopropyl]methylbenzene
CID 100914167
methyl (2S)-2-amino-3-(1,2-diphenylethyl)oxirane-2-carboxylate
CID 152533167
[(2R)-1-phenylpropan-2-yl]benzene
CID 11138041
(2-bromo-1-cyclopropylethyl)benzene
CID 57168506
2-amino-1-(3,4-dimethoxypyrrolidin-1-yl)-3-phenylpropan-1-one
CID 103533196
1-(1,2-diphenylethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 25172395

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine?
The IUPAC name of (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine (CID 118903478) is (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine.
What is the SMILES notation for (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine?
The canonical SMILES for (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine is COC1CN[C@@H]1C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine?
The InChIKey is SGEUFCAZCWIKGC-DAWZGUTISA-N. The full InChI is InChI=1S/C18H21NO/c1-20-17-13-19-18(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16-19H,12-13H2,1H3/t16?,17?,18-/m1/s1.
What are the key properties of (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine?
(2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine has a molecular weight of 267.37 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1,2-diphenylethyl)-3-methoxyazetidine is sourced from PubChem (CID 118903478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).