2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine

C15H26N2 — CID 156861080

IUPAC2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine
SMILESCCN(C)CCc1ccc(CCN(C)C)cc1
InChIInChI=1S/C15H26N2/c1-5-17(4)13-11-15-8-6-14(7-9-15)10-12-16(2)3/h6-9H,5,10-13H2,1-4H3
InChIKeyDICHNUXJXBTDFO-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.28
Rot. Bonds7

About 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine

2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine (PubChem CID 156861080) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine
PubChem CID156861080
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine
SMILESCCN(C)CCc1ccc(CCN(C)C)cc1
InChIInChI=1S/C15H26N2/c1-5-17(4)13-11-15-8-6-14(7-9-15)10-12-16(2)3/h6-9H,5,10-13H2,1-4H3
InChIKeyDICHNUXJXBTDFO-UHFFFAOYSA-N
XLogP2.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-ethyl-N-methyl-2-(4-propylphenyl)ethanamine
CID 170568640
N-ethyl-N-methyl-2-(4-methylphenyl)ethanamine
CID 58662120
N-ethyl-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine
CID 115259585
2-[4-[[4-[2-(dimethylamino)ethyl]phenyl]diazenyl]phenyl]-N,N-dimethylethanamine
CID 101017326
2-(3,4-dimethoxyphenyl)-N-ethyl-N-methylethanamine
CID 18789952
CID 59327691
CID 59327691
3-[4-(aminomethyl)phenyl]-N-ethyl-N-methylpropan-1-amine
CID 155740431
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
4-[4-[2-(dimethylamino)ethyl]phenyl]butan-1-amine
CID 117314930
2-(3-butyl-4-methylphenyl)-N-ethyl-N-methylethanamine
CID 170050351
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
CID 117043734
1-[[4-[2-(dimethylamino)ethyl]phenyl]methyl]cyclopropan-1-ol
CID 117313193

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine?
The IUPAC name of 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine (CID 156861080) is 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine is CCN(C)CCc1ccc(CCN(C)C)cc1.
What is the InChIKey of 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine?
The InChIKey is DICHNUXJXBTDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-17(4)13-11-15-8-6-14(7-9-15)10-12-16(2)3/h6-9H,5,10-13H2,1-4H3.
What are the key properties of 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine?
2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine has a molecular weight of 234.39 g/mol, XLogP of 2.28, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine is sourced from PubChem (CID 156861080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).