2,6-diethyl-N-(1-methoxypropan-2-yl)aniline

C14H23NO — CID 15051296

IUPAC2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
SMILESCCc1cccc(CC)c1NC(C)COC
InChIInChI=1S/C14H23NO/c1-5-12-8-7-9-13(6-2)14(12)15-11(3)10-16-4/h7-9,11,15H,5-6,10H2,1-4H3
InChIKeyZRWAYOWROQFFAL-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.26
Rot. Bonds6

About 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline

2,6-diethyl-N-(1-methoxypropan-2-yl)aniline (PubChem CID 15051296) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline.

Molecular Properties

Compound Name2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
PubChem CID15051296
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2,6-diethyl-N-(1-methoxypropan-2-yl)aniline
SMILESCCc1cccc(CC)c1NC(C)COC
InChIInChI=1S/C14H23NO/c1-5-12-8-7-9-13(6-2)14(12)15-11(3)10-16-4/h7-9,11,15H,5-6,10H2,1-4H3
InChIKeyZRWAYOWROQFFAL-UHFFFAOYSA-N
XLogP3.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-N-(1-methoxypropan-2-yl)-2-methylaniline
CID 90001609
N-(1-methoxypropan-2-yl)-2,6-dimethylaniline
CID 10899497
2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 62328026
cobalt(2+);1-N-[2-(2,6-diethylanilino)propyl]-2-N-(2,6-diethylphenyl)propane-1,2-diamine;dichloride
CID 18441331
2-ethyl-N-(1-methoxypropan-2-yl)-6-methylaniline;N-(2-ethyl-6-methylphenyl)-1-methoxypropan-2-imine;molecular hydrogen
CID 158531933
2-ethyl-N-(3-methoxy-2-methylpropyl)-6-methylaniline
CID 116501156
2-chloro-N-(1-methoxypropan-2-yl)-6-methylaniline
CID 66251264
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461
butyl 2-(2,6-diethylanilino)propanoate
CID 20574818
2-[2-(1-methoxypropan-2-ylamino)phenyl]-N-methylacetamide
CID 55086327
1-[(2-ethylphenyl)methyl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106574539
2-chloro-N-(2-ethyl-6-methylphenyl)-4-methoxy-3-methylbutanamide
CID 70010696

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline?
The IUPAC name of 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline (CID 15051296) is 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline.
What is the SMILES notation for 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline?
The canonical SMILES for 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline is CCc1cccc(CC)c1NC(C)COC.
What is the InChIKey of 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline?
The InChIKey is ZRWAYOWROQFFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-5-12-8-7-9-13(6-2)14(12)15-11(3)10-16-4/h7-9,11,15H,5-6,10H2,1-4H3.
What are the key properties of 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline?
2,6-diethyl-N-(1-methoxypropan-2-yl)aniline has a molecular weight of 221.34 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-N-(1-methoxypropan-2-yl)aniline is sourced from PubChem (CID 15051296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).