3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline

C14H24N2O — CID 43720849

IUPAC3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline
SMILESCC(C)CNc1cccc(OCCN(C)C)c1
InChIInChI=1S/C14H24N2O/c1-12(2)11-15-13-6-5-7-14(10-13)17-9-8-16(3)4/h5-7,10,12,15H,8-9,11H2,1-4H3
InChIKeyLNOLQBARNKPOKQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.69
Rot. Bonds7

About 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline

3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline (PubChem CID 43720849) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline
PubChem CID43720849
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline
SMILESCC(C)CNc1cccc(OCCN(C)C)c1
InChIInChI=1S/C14H24N2O/c1-12(2)11-15-13-6-5-7-14(10-13)17-9-8-16(3)4/h5-7,10,12,15H,8-9,11H2,1-4H3
InChIKeyLNOLQBARNKPOKQ-UHFFFAOYSA-N
XLogP2.69
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)ethoxy]-N-(3-methylbutan-2-yl)aniline
CID 43720877
3-[2-(dimethylamino)ethoxy]-N-pentan-3-ylaniline
CID 43720882
3-[2-(dimethylamino)ethoxy]-N-heptylaniline
CID 43720868
3-[2-(dimethylamino)ethoxy]-N-[(2-methylphenyl)methyl]aniline
CID 43720831
N-[(4-bromothiophen-2-yl)methyl]-3-[2-(dimethylamino)ethoxy]aniline
CID 43720906
N-[(2-chlorophenyl)methyl]-3-[2-(dimethylamino)ethoxy]aniline
CID 43720825
3-[2-(dimethylamino)ethoxy]-N-(1H-pyrrol-2-ylmethyl)aniline
CID 62328048
N-(dicyclopropylmethyl)-3-[2-(dimethylamino)ethoxy]aniline
CID 43720885
N-[3-[2-(dimethylamino)ethoxy]phenyl]-2,2-dimethylpropanamide
CID 60776296
3-[2-(dimethylamino)ethoxy]-N-[(5-methylfuran-2-yl)methyl]aniline
CID 43720850
1-N,3-N-bis(2-methylpropyl)benzene-1,3-diamine
CID 86210277
N-[3-[2-(dimethylamino)ethoxy]phenyl]ethanesulfonamide
CID 64593310

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline?
The IUPAC name of 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline (CID 43720849) is 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline.
What is the SMILES notation for 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline?
The canonical SMILES for 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline is CC(C)CNc1cccc(OCCN(C)C)c1.
What is the InChIKey of 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline?
The InChIKey is LNOLQBARNKPOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12(2)11-15-13-6-5-7-14(10-13)17-9-8-16(3)4/h5-7,10,12,15H,8-9,11H2,1-4H3.
What are the key properties of 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline?
3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline has a molecular weight of 236.36 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethoxy]-N-(2-methylpropyl)aniline is sourced from PubChem (CID 43720849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).