(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol

C18H21NO — CID 125492615

IUPAC(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol
SMILESCN1CC[C@@](O)(c2ccccc2)[C@@]1(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-17(15-9-5-3-6-10-15)18(20,13-14-19(17)2)16-11-7-4-8-12-16/h3-12,20H,13-14H2,1-2H3/t17-,18-/m1/s1
InChIKeyRZSWCQWVMNOBDB-QZTJIDSGSA-N
MW267.37 g/mol
LogP3.13
Rot. Bonds2

About (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol

(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol (PubChem CID 125492615) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol.

Molecular Properties

Compound Name(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol
PubChem CID125492615
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol
SMILESCN1CC[C@@](O)(c2ccccc2)[C@@]1(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-17(15-9-5-3-6-10-15)18(20,13-14-19(17)2)16-11-7-4-8-12-16/h3-12,20H,13-14H2,1-2H3/t17-,18-/m1/s1
InChIKeyRZSWCQWVMNOBDB-QZTJIDSGSA-N
XLogP3.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 766368
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CID 101349551
trans-(1R,2R)-1,2-diphenylcyclohexane-1,2-diol
CID 15915235
(2R)-1,2-dimethyl-2-phenylaziridine
CID 102030003
(4S)-1,3,3-trimethyl-4-phenylpiperidin-1-ium-4-ol
CID 6944225
2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol
CID 66606780
(1R,2S)-1-methyl-2-phenylcyclohex-4-ene-1,2-diol
CID 10987365
2,2-dimethyl-3-phenyloxetan-3-ol
CID 121217401
3,4-dimethyl-3-phenylmorpholine
CID 140995655
2,2-dimethyl-1-(4-phenylphenyl)cyclohexan-1-ol
CID 79841974
1-fluoro-2,3-dimethyl-2,3-diphenylaziridine
CID 134994319
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CID 91116879

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol?
The IUPAC name of (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol (CID 125492615) is (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol.
What is the SMILES notation for (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol?
The canonical SMILES for (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol is CN1CC[C@@](O)(c2ccccc2)[C@@]1(C)c1ccccc1.
What is the InChIKey of (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol?
The InChIKey is RZSWCQWVMNOBDB-QZTJIDSGSA-N. The full InChI is InChI=1S/C18H21NO/c1-17(15-9-5-3-6-10-15)18(20,13-14-19(17)2)16-11-7-4-8-12-16/h3-12,20H,13-14H2,1-2H3/t17-,18-/m1/s1.
What are the key properties of (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol?
(2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol has a molecular weight of 267.37 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1,2-dimethyl-2,3-diphenylpyrrolidin-3-ol is sourced from PubChem (CID 125492615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).