2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine

C14H24N2 — CID 104546902

IUPAC2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
SMILESCNCCc1ccccc1CNCC(C)C
InChIInChI=1S/C14H24N2/c1-12(2)10-16-11-14-7-5-4-6-13(14)8-9-15-3/h4-7,12,15-16H,8-11H2,1-3H3
InChIKeyFNWZXAZWNPXFCT-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.19
Rot. Bonds7

About 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine

2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine (PubChem CID 104546902) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
PubChem CID104546902
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
SMILESCNCCc1ccccc1CNCC(C)C
InChIInChI=1S/C14H24N2/c1-12(2)10-16-11-14-7-5-4-6-13(14)8-9-15-3/h4-7,12,15-16H,8-11H2,1-3H3
InChIKeyFNWZXAZWNPXFCT-UHFFFAOYSA-N
XLogP2.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]butan-1-amine
CID 113425638
2,3,3-trimethyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]butan-1-amine
CID 104546986
2,2,2-trifluoro-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]ethanamine
CID 104546912
2-[2-[(furan-2-ylmethylamino)methyl]phenyl]-N-methylethanamine
CID 113425631
N,N-dimethyl-2-[(2-methylpropylamino)methyl]aniline
CID 63058925
2-methyl-N-[2-[2-(pyrrolidin-1-ylmethyl)phenyl]ethyl]propan-1-amine
CID 115463424
2-[2-(aminomethyl)phenyl]-N-methylethanamine
CID 58788115
N-[[2-[2-(methylamino)ethyl]phenyl]methyl]heptan-2-amine
CID 104546914
2-[2-[[(5-bromothiophen-2-yl)methylamino]methyl]phenyl]-N-methylethanamine
CID 104546961
N-[[2-[[ethyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62419867
N-[[2-[[bis(prop-2-enyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62439717
N-ethyl-2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 113314749

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine (CID 104546902) is 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine is CNCCc1ccccc1CNCC(C)C.
What is the InChIKey of 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine?
The InChIKey is FNWZXAZWNPXFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-12(2)10-16-11-14-7-5-4-6-13(14)8-9-15-3/h4-7,12,15-16H,8-11H2,1-3H3.
What are the key properties of 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine?
2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine is sourced from PubChem (CID 104546902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).