N-methyl-N-triphenylgermylmethanamine

C20H21GeN — CID 16703456

IUPACN-methyl-N-triphenylgermylmethanamine
SMILESCN(C)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21GeN/c1-22(2)21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3
InChIKeyAXRLFKBHFACOAP-UHFFFAOYSA-N
MW348.01 g/mol
LogP2.22
Rot. Bonds4

About N-methyl-N-triphenylgermylmethanamine

N-methyl-N-triphenylgermylmethanamine (PubChem CID 16703456) has the molecular formula C20H21GeN and a molecular weight of 348.01 g/mol. Its IUPAC name is N-methyl-N-triphenylgermylmethanamine.

Molecular Properties

Compound NameN-methyl-N-triphenylgermylmethanamine
PubChem CID16703456
Molecular FormulaC20H21GeN
Molecular Weight348.01 g/mol
Exact Mass349.09
IUPAC NameN-methyl-N-triphenylgermylmethanamine
SMILESCN(C)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21GeN/c1-22(2)21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3
InChIKeyAXRLFKBHFACOAP-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.01
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-triphenylgermylmethanamine 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

Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Fentin
CID 91481
Triphenylstannane
CID 6460
Allyltriphenyltin
CID 6452
Tetraphenylgermane
CID 66103
Germane, chlorotriphenyl-
CID 74197
Triphenylmethylphosphonium
CID 74506
Triphenylstannyl
CID 5357402
Triphenylgermanium bromide
CID 137786
Ethyltriphenylstannane
CID 138497
Triphenyltin N,N-dimethyldithiocarbamate
CID 273094

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triphenylgermylmethanamine?
The IUPAC name of N-methyl-N-triphenylgermylmethanamine (CID 16703456) is N-methyl-N-triphenylgermylmethanamine.
What is the SMILES notation for N-methyl-N-triphenylgermylmethanamine?
The canonical SMILES for N-methyl-N-triphenylgermylmethanamine is CN(C)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-triphenylgermylmethanamine?
The InChIKey is AXRLFKBHFACOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21GeN/c1-22(2)21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3.
What are the key properties of N-methyl-N-triphenylgermylmethanamine?
N-methyl-N-triphenylgermylmethanamine has a molecular weight of 348.01 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triphenylgermylmethanamine is sourced from PubChem (CID 16703456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).