N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine

C19H24N2 — CID 61211943

IUPACN-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine
SMILESCc1cccc(NC2CCN(CCc3ccccc3)C2)c1
InChIInChI=1S/C19H24N2/c1-16-6-5-9-18(14-16)20-19-11-13-21(15-19)12-10-17-7-3-2-4-8-17/h2-9,14,19-20H,10-13,15H2,1H3
InChIKeySYHINSUOPOFZBD-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.72
Rot. Bonds5

About N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine

N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine (PubChem CID 61211943) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine
PubChem CID61211943
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine
SMILESCc1cccc(NC2CCN(CCc3ccccc3)C2)c1
InChIInChI=1S/C19H24N2/c1-16-6-5-9-18(14-16)20-19-11-13-21(15-19)12-10-17-7-3-2-4-8-17/h2-9,14,19-20H,10-13,15H2,1H3
InChIKeySYHINSUOPOFZBD-UHFFFAOYSA-N
XLogP3.72
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 ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-benzyl-N-(3,5-dimethylphenyl)pyrrolidin-3-amine
CID 43150672
1,1-dimethyl-2-[1-(2-phenylethyl)pyrrolidin-3-yl]hydrazine
CID 83004992
3-[3-[[1-(2-phenylethyl)piperidin-4-yl]amino]phenyl]propanoic acid
CID 122044526
N-(3-bromophenyl)-1-[(3-methylphenyl)methyl]piperidin-4-amine
CID 4035657
(3S)-1-benzyl-N-(3-fluorophenyl)pyrrolidin-3-amine
CID 29080908
4-[4-(3-methylanilino)piperidin-1-yl]butan-1-ol
CID 111457378
2-[4-(3-methylanilino)piperidin-1-yl]-1-phenylethanol
CID 111457377
N-(3-methylphenyl)-1-prop-2-ynylpiperidin-4-amine
CID 43755634
(3R)-N-methyl-1-(3-phenylpropyl)pyrrolidin-3-amine
CID 142940640
2-methyl-1-[(3-methylphenyl)methyl]-3-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]guanidine
CID 111900857
1-(2-phenylethyl)-N-prop-2-ynylpyrrolidin-3-amine
CID 61211753
4-methyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]piperazin-1-amine
CID 83010441

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine?
The IUPAC name of N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine (CID 61211943) is N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine is Cc1cccc(NC2CCN(CCc3ccccc3)C2)c1.
What is the InChIKey of N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine?
The InChIKey is SYHINSUOPOFZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-16-6-5-9-18(14-16)20-19-11-13-21(15-19)12-10-17-7-3-2-4-8-17/h2-9,14,19-20H,10-13,15H2,1H3.
What are the key properties of N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine?
N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 61211943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).