N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine

C19H24N2 — CID 166218883

IUPACN-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccc(-c3ccccc3C)c2)C1
InChIInChI=1S/C19H24N2/c1-15-6-3-4-9-19(15)17-8-5-7-16(12-17)13-21-11-10-18(14-21)20-2/h3-9,12,18,20H,10-11,13-14H2,1-2H3
InChIKeyPRPRMVGCALWLOB-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.46
Rot. Bonds4

About N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine

N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine (PubChem CID 166218883) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine
PubChem CID166218883
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine
SMILESCNC1CCN(Cc2cccc(-c3ccccc3C)c2)C1
InChIInChI=1S/C19H24N2/c1-15-6-3-4-9-19(15)17-8-5-7-16(12-17)13-21-11-10-18(14-21)20-2/h3-9,12,18,20H,10-11,13-14H2,1-2H3
InChIKeyPRPRMVGCALWLOB-UHFFFAOYSA-N
XLogP3.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-methoxyphenyl)methyl]-N-methylpyrrolidin-3-amine
CID 61029194
N-methyl-1-[(3-phenylmethoxyphenyl)methyl]pyrrolidin-3-amine
CID 119905641
1-benzyl-N-methylpyrrolidin-3-amine;2,4,5-trimethylbenzaldehyde
CID 143672917
N-methyl-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-3-amine
CID 81492893
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
2-[(2R)-4-[[3-(2-methylphenyl)phenyl]methyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol
CID 51622956
N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 62535196
1-[(4-aminophenyl)methyl]-N-methylpyrrolidin-3-amine
CID 126490088
cyclopropyl-[4-[[3-(2-methylphenyl)phenyl]methylamino]piperidin-1-yl]methanone
CID 56827303
N-methyl-1-[[2-(2-methylphenyl)pyrazol-3-yl]methyl]pyrrolidin-3-amine
CID 120834087
1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidine-2-carboxylic acid
CID 122036442

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine (CID 166218883) is N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine is CNC1CCN(Cc2cccc(-c3ccccc3C)c2)C1.
What is the InChIKey of N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine?
The InChIKey is PRPRMVGCALWLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-6-3-4-9-19(15)17-8-5-7-16(12-17)13-21-11-10-18(14-21)20-2/h3-9,12,18,20H,10-11,13-14H2,1-2H3.
What are the key properties of N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine?
N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[[3-(2-methylphenyl)phenyl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 166218883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).