2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine

C14H24N2 — CID 105346793

IUPAC2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine
SMILESCCN(C)Cc1ccc(C(C)CNC)cc1
InChIInChI=1S/C14H24N2/c1-5-16(4)11-13-6-8-14(9-7-13)12(2)10-15-3/h6-9,12,15H,5,10-11H2,1-4H3
InChIKeyFVCKHICMRIDLKZ-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.46
Rot. Bonds6

About 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine

2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine (PubChem CID 105346793) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine
PubChem CID105346793
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine
SMILESCCN(C)Cc1ccc(C(C)CNC)cc1
InChIInChI=1S/C14H24N2/c1-5-16(4)11-13-6-8-14(9-7-13)12(2)10-15-3/h6-9,12,15H,5,10-11H2,1-4H3
InChIKeyFVCKHICMRIDLKZ-UHFFFAOYSA-N
XLogP2.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[[furan-2-ylmethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine
CID 105346970
N-methyl-N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]aniline
CID 105346501
2-[4-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]phenyl]-N-methylpropan-1-amine
CID 105347344
N-methyl-2-[4-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]phenyl]propan-1-amine
CID 105347517
N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-N-propylcyclopropanamine
CID 105346839
2-[4-[[methyl(prop-2-ynyl)amino]methyl]phenyl]-N-propan-2-ylpropan-1-amine
CID 105348064
N-[[4-[1-(ethylamino)propan-2-yl]phenyl]methyl]-N,2-dimethylbutan-1-amine
CID 105346933
N-[(4-butan-2-ylphenyl)methyl]-2-chloro-N-methylethanamine
CID 115214911
N-methyl-N-[[4-[1-(propan-2-ylamino)propan-2-yl]phenyl]methyl]pentan-1-amine
CID 105346938
N-[[4-[1-(methylamino)propan-2-yl]phenyl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 105347323
[(4-butan-2-ylphenyl)methyl-methylamino]methanol
CID 115229112
N-[2-[4-[[methyl(2-methylbutyl)amino]methyl]phenyl]propyl]cyclopropanamine
CID 105346925

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine?
The IUPAC name of 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine (CID 105346793) is 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine.
What is the SMILES notation for 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine?
The canonical SMILES for 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine is CCN(C)Cc1ccc(C(C)CNC)cc1.
What is the InChIKey of 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine?
The InChIKey is FVCKHICMRIDLKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-16(4)11-13-6-8-14(9-7-13)12(2)10-15-3/h6-9,12,15H,5,10-11H2,1-4H3.
What are the key properties of 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine?
2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[ethyl(methyl)amino]methyl]phenyl]-N-methylpropan-1-amine is sourced from PubChem (CID 105346793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).