(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine

C18H21N — CID 100941434

IUPAC(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine
SMILESCC(C)N1C[C@@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C18H21N/c1-14(2)19-13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-18H,13H2,1-2H3/t17-,18-/m0/s1
InChIKeyRESOZXCGFHZUBM-ROUUACIJSA-N
MW251.37 g/mol
LogP4.24
Rot. Bonds3

About (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine

(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine (PubChem CID 100941434) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine.

Molecular Properties

Compound Name(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine
PubChem CID100941434
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine
SMILESCC(C)N1C[C@@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C18H21N/c1-14(2)19-13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-18H,13H2,1-2H3/t17-,18-/m0/s1
InChIKeyRESOZXCGFHZUBM-ROUUACIJSA-N
XLogP4.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R,3R)-1-ethyl-2,3-diphenylazetidine
CID 100941432
2-phenyl-1,4-di(propan-2-yl)pyrrolidine
CID 58778539
3-phenyl-1-propan-2-ylazetidine
CID 23628
2,6-diphenyl-3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonane
CID 102515555
1-methyl-2-phenyl-3-propan-2-ylimidazolidine
CID 10398006
(1R,2R,4S,5S,6S,8R)-3-methyl-2,4,6,8-tetraphenyl-3-azabicyclo[3.3.1]nonan-9-one
CID 98127168
(2S)-2-phenyl-1-propan-2-ylpiperidine
CID 140931618
(4R,5R)-2-chloro-4,5-diphenyl-1,3-di(propan-2-yl)-1,3,2-diazaphospholidine
CID 134471350
4-phenyl-1-propan-2-ylpyrrolidine-2-carboxylic acid
CID 140531930
(4R,5S)-5-methyl-4-phenyl-1-propan-2-ylpyrrolidine-2-thione
CID 162062174
(4R,5R)-1,3-bis[bis(2-methylphenyl)methyl]-4,5-diphenylimidazolidine
CID 134839594
(4S,5S)-2-methyl-4,5-diphenyl-1,3-di(propan-2-yl)-1,3,2λ5-diazaphospholidine 2-oxide
CID 135033737

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine?
The IUPAC name of (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine (CID 100941434) is (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine.
What is the SMILES notation for (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine?
The canonical SMILES for (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine is CC(C)N1C[C@@H](c2ccccc2)[C@@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine?
The InChIKey is RESOZXCGFHZUBM-ROUUACIJSA-N. The full InChI is InChI=1S/C18H21N/c1-14(2)19-13-17(15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12,14,17-18H,13H2,1-2H3/t17-,18-/m0/s1.
What are the key properties of (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine?
(2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine has a molecular weight of 251.37 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-diphenyl-1-propan-2-ylazetidine is sourced from PubChem (CID 100941434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).