(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine

C13H19N — CID 7148191

IUPAC(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
SMILESCc1ccc(N2[C@H](C)CC[C@H]2C)cc1
InChIInChI=1S/C13H19N/c1-10-4-8-13(9-5-10)14-11(2)6-7-12(14)3/h4-5,8-9,11-12H,6-7H2,1-3H3/t11-,12-/m1/s1
InChIKeyOHIJQLBIZQGOKQ-VXGBXAGGSA-N
MW189.30 g/mol
LogP3.37
Rot. Bonds1

About (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine

(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine (PubChem CID 7148191) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine.

Molecular Properties

Compound Name(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
PubChem CID7148191
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
SMILESCc1ccc(N2[C@H](C)CC[C@H]2C)cc1
InChIInChI=1S/C13H19N/c1-10-4-8-13(9-5-10)14-11(2)6-7-12(14)3/h4-5,8-9,11-12H,6-7H2,1-3H3/t11-,12-/m1/s1
InChIKeyOHIJQLBIZQGOKQ-VXGBXAGGSA-N
XLogP3.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 7471
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CID 76497
3,5-Diethyl-1-phenyl-2-propyl-1,2-dihydropyridine
CID 118703
N-Ethyl-N-benzylaniline
CID 7098
N,N-dimethyl-m-toluidine
CID 8488
4-Dimethylaminostilbene
CID 640024
N,N-diethyl-m-toluidine
CID 66679
N,N,N',N'-Tetramethylbenzidine
CID 9702
N-(1-ethylpropyl)-3,4-dimethylaniline
CID 91984
Phenbenzamine
CID 13751

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine?
The IUPAC name of (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine (CID 7148191) is (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine.
What is the SMILES notation for (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine?
The canonical SMILES for (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine is Cc1ccc(N2[C@H](C)CC[C@H]2C)cc1.
What is the InChIKey of (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine?
The InChIKey is OHIJQLBIZQGOKQ-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H19N/c1-10-4-8-13(9-5-10)14-11(2)6-7-12(14)3/h4-5,8-9,11-12H,6-7H2,1-3H3/t11-,12-/m1/s1.
What are the key properties of (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine?
(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine has a molecular weight of 189.30 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine is sourced from PubChem (CID 7148191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).