2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine

C20H23N — CID 134300269

IUPAC2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine
SMILESCc1cccc(N2CCCC2c2cccc(C3CC3)c2)c1
InChIInChI=1S/C20H23N/c1-15-5-2-8-19(13-15)21-12-4-9-20(21)18-7-3-6-17(14-18)16-10-11-16/h2-3,5-8,13-14,16,20H,4,9-12H2,1H3
InChIKeyANRNWCSQZUATAD-UHFFFAOYSA-N
MW277.41 g/mol
LogP5.21
Rot. Bonds3

About 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine

2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine (PubChem CID 134300269) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine.

Molecular Properties

Compound Name2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine
PubChem CID134300269
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine
SMILESCc1cccc(N2CCCC2c2cccc(C3CC3)c2)c1
InChIInChI=1S/C20H23N/c1-15-5-2-8-19(13-15)21-12-4-9-20(21)18-7-3-6-17(14-18)16-10-11-16/h2-3,5-8,13-14,16,20H,4,9-12H2,1H3
InChIKeyANRNWCSQZUATAD-UHFFFAOYSA-N
XLogP5.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.41
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-[4-(4-chlorophenoxy)phenyl]-2-(3-methylphenyl)pyrrolidine
CID 71091289
(2S)-1-methyl-2-(3-methylphenyl)pyrrolidine
CID 102036806
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
2-(3-bromophenyl)-1-(3-chlorophenyl)pyrrolidine
CID 84611002
6-[2-(3-methylphenyl)pyrrolidin-1-yl]pyridine-2-carboxylic acid
CID 122053185
1-(3-methylphenyl)pyrrolidine-2-carboxamide
CID 15157503
2-[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]ethanamine
CID 96618274
(2S)-2-(3-methylphenyl)-1-methylsulfonylpyrrolidine
CID 51694768
2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
CID 138975238
2-[2-(3-methylphenyl)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 47299056
1,2-diphenylpyrrolidine;ethanol
CID 67627522
2-(3-methylphenyl)pyrrolidine-1-carbaldehyde;hydrochloride
CID 175371081

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine?
The IUPAC name of 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine (CID 134300269) is 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine.
What is the SMILES notation for 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine?
The canonical SMILES for 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine is Cc1cccc(N2CCCC2c2cccc(C3CC3)c2)c1.
What is the InChIKey of 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine?
The InChIKey is ANRNWCSQZUATAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-15-5-2-8-19(13-15)21-12-4-9-20(21)18-7-3-6-17(14-18)16-10-11-16/h2-3,5-8,13-14,16,20H,4,9-12H2,1H3.
What are the key properties of 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine?
2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine has a molecular weight of 277.41 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylphenyl)-1-(3-methylphenyl)pyrrolidine is sourced from PubChem (CID 134300269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).