2-[2-(aminomethyl)phenyl]-N-methylethanamine

C10H16N2 — CID 58788115

IUPAC2-[2-(aminomethyl)phenyl]-N-methylethanamine
SMILESCNCCc1ccccc1CN
InChIInChI=1S/C10H16N2/c1-12-7-6-9-4-2-3-5-10(9)8-11/h2-5,12H,6-8,11H2,1H3
InChIKeyLIOQHBNMRYRGSE-UHFFFAOYSA-N
MW164.25 g/mol
LogP0.91
Rot. Bonds4

About 2-[2-(aminomethyl)phenyl]-N-methylethanamine

2-[2-(aminomethyl)phenyl]-N-methylethanamine (PubChem CID 58788115) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-N-methylethanamine.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-N-methylethanamine
PubChem CID58788115
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-[2-(aminomethyl)phenyl]-N-methylethanamine
SMILESCNCCc1ccccc1CN
InChIInChI=1S/C10H16N2/c1-12-7-6-9-4-2-3-5-10(9)8-11/h2-5,12H,6-8,11H2,1H3
InChIKeyLIOQHBNMRYRGSE-UHFFFAOYSA-N
XLogP0.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[2-(aminomethyl)phenyl]-N-methylethanamine 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

2-(2-bromophenyl)-N-methylethanamine
CID 11964124
N-[2-[2-(aminomethyl)phenyl]ethyl]butan-2-amine
CID 81322576
2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 104546902
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
N-methyl-2-(2-methylphenyl)ethanamine;toluene
CID 142152670
2,2,2-trifluoro-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]ethanamine
CID 104546912
N-methyl-2-[2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]phenyl]ethanamine
CID 115463972
2-[2-[(2-chlorophenyl)methoxymethyl]phenyl]-N-methylethanamine
CID 115464549
(2-heptylphenyl)methanamine
CID 57355618
N-[2-[2-(aminomethyl)phenyl]ethyl]-1-methylpyrazol-3-amine
CID 103568727
2,3-dimethyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]butan-1-amine
CID 113425638

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-N-methylethanamine?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-N-methylethanamine (CID 58788115) is 2-[2-(aminomethyl)phenyl]-N-methylethanamine.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-N-methylethanamine?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-N-methylethanamine is CNCCc1ccccc1CN.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-N-methylethanamine?
The InChIKey is LIOQHBNMRYRGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-12-7-6-9-4-2-3-5-10(9)8-11/h2-5,12H,6-8,11H2,1H3.
What are the key properties of 2-[2-(aminomethyl)phenyl]-N-methylethanamine?
2-[2-(aminomethyl)phenyl]-N-methylethanamine has a molecular weight of 164.25 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-N-methylethanamine is sourced from PubChem (CID 58788115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).