4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline

C14H24N2 — CID 115876906

IUPAC4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline
SMILESCC(C)CNc1ccc(CCN(C)C)cc1
InChIInChI=1S/C14H24N2/c1-12(2)11-15-14-7-5-13(6-8-14)9-10-16(3)4/h5-8,12,15H,9-11H2,1-4H3
InChIKeyIDDHISJXOZLQEN-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.86
Rot. Bonds6

About 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline

4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline (PubChem CID 115876906) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline
PubChem CID115876906
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline
SMILESCC(C)CNc1ccc(CCN(C)C)cc1
InChIInChI=1S/C14H24N2/c1-12(2)11-15-14-7-5-13(6-8-14)9-10-16(3)4/h5-8,12,15H,9-11H2,1-4H3
InChIKeyIDDHISJXOZLQEN-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-(2-methylpropyl)aniline
CID 83962134
1-(4-propylanilino)propan-2-ol
CID 60884974
4-(2-methylpropylamino)phenol
CID 15847203
1-N-[4-[2-(diethylamino)ethyl]phenyl]-3-methylbutane-1,2-diamine
CID 83963008
4-(ethylsulfanylmethyl)-N-(2-methylpropyl)aniline
CID 83961206
4-[(2-methylpropan-2-yl)oxymethyl]-N-(2-methylpropyl)aniline
CID 146626149
[4-[2-(dimethylamino)ethyl]phenyl]urea
CID 150231962
1-N-[4-[(dimethylamino)methyl]phenyl]-3-methylbutane-1,2-diamine
CID 83962526
2-[4-[[4-[2-(dimethylamino)ethyl]phenyl]diazenyl]phenyl]-N,N-dimethylethanamine
CID 101017326
2-[4-[2-[ethyl(methyl)amino]ethyl]phenyl]-N,N-dimethylethanamine
CID 156861080
N-[2-[4-[2-(dimethylamino)ethoxymethyl]phenyl]ethyl]-2-methylpropan-1-amine
CID 105350635
3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline
CID 43720849

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline?
The IUPAC name of 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline (CID 115876906) is 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline.
What is the SMILES notation for 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline?
The canonical SMILES for 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline is CC(C)CNc1ccc(CCN(C)C)cc1.
What is the InChIKey of 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline?
The InChIKey is IDDHISJXOZLQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-12(2)11-15-14-7-5-13(6-8-14)9-10-16(3)4/h5-8,12,15H,9-11H2,1-4H3.
What are the key properties of 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline?
4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline has a molecular weight of 220.36 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)aniline is sourced from PubChem (CID 115876906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).