N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine

C14H18N2 — CID 11806071

IUPACN-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1cccn1C
InChIInChI=1S/C14H18N2/c1-15(11-13-7-4-3-5-8-13)12-14-9-6-10-16(14)2/h3-10H,11-12H2,1-2H3
InChIKeyMQECFYXUIGHGIA-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.66
Rot. Bonds4

About N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine

N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine (PubChem CID 11806071) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
PubChem CID11806071
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1cccn1C
InChIInChI=1S/C14H18N2/c1-15(11-13-7-4-3-5-8-13)12-14-9-6-10-16(14)2/h3-10H,11-12H2,1-2H3
InChIKeyMQECFYXUIGHGIA-UHFFFAOYSA-N
XLogP2.66
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine?
The IUPAC name of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine (CID 11806071) is N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine is CN(Cc1ccccc1)Cc1cccn1C.
What is the InChIKey of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine?
The InChIKey is MQECFYXUIGHGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-15(11-13-7-4-3-5-8-13)12-14-9-6-10-16(14)2/h3-10H,11-12H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine?
N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 11806071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).