N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine

C19H24N2 — CID 61462426

IUPACN-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine
SMILESCN1CCC(NC(Cc2ccccc2)c2ccccc2)C1
InChIInChI=1S/C19H24N2/c1-21-13-12-18(15-21)20-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18-20H,12-15H2,1H3
InChIKeyRVJUVOCQGULWKG-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.26
Rot. Bonds5

About N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine

N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine (PubChem CID 61462426) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine
PubChem CID61462426
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine
SMILESCN1CCC(NC(Cc2ccccc2)c2ccccc2)C1
InChIInChI=1S/C19H24N2/c1-21-13-12-18(15-21)20-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18-20H,12-15H2,1H3
InChIKeyRVJUVOCQGULWKG-UHFFFAOYSA-N
XLogP3.26
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxy-1-phenylethyl)-1-methylpyrrolidin-3-amine
CID 103902264
(3S)-1-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]pyrrolidin-3-amine
CID 102595788
1-methyl-N-(1-phenylbutan-2-yl)pyrrolidin-3-amine
CID 79007602
(3S)-1-methyl-N-(1-phenylethyl)pyrrolidin-3-amine
CID 134939795
1-methyl-N-(4-phenylbutan-2-yl)pyrrolidin-3-amine
CID 61461386
1-methyl-N-(3-methyl-1-phenylbutyl)piperidin-4-amine
CID 43216052
(2R)-2-amino-N-(1-methylpyrrolidin-3-yl)-3-phenylpropanamide
CID 78985707
N-(1,2-diphenylethyl)-3-methylpyrrolidine-1-carboxamide
CID 86880551
N-[1-(4-ethylphenyl)ethyl]-1-methylpyrrolidin-3-amine
CID 54949870
1-methyl-N-(4-phenylbutan-2-yl)piperidin-3-amine
CID 61210453
1-methyl-N-(1-thiophen-2-ylpropyl)pyrrolidin-3-amine
CID 61462269
1-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
CID 55141211

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine?
The IUPAC name of N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine (CID 61462426) is N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine.
What is the SMILES notation for N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine?
The canonical SMILES for N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine is CN1CCC(NC(Cc2ccccc2)c2ccccc2)C1.
What is the InChIKey of N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine?
The InChIKey is RVJUVOCQGULWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-21-13-12-18(15-21)20-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18-20H,12-15H2,1H3.
What are the key properties of N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine?
N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-1-methylpyrrolidin-3-amine is sourced from PubChem (CID 61462426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).