1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol

C15H26N2O2 — CID 54994046

IUPAC1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
SMILESCCNC(C)c1ccccc1N(C)CC(O)COC
InChIInChI=1S/C15H26N2O2/c1-5-16-12(2)14-8-6-7-9-15(14)17(3)10-13(18)11-19-4/h6-9,12-13,16,18H,5,10-11H2,1-4H3
InChIKeyFVJWTCHASNWCII-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.80
Rot. Bonds8

About 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol

1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol (PubChem CID 54994046) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
PubChem CID54994046
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol
SMILESCCNC(C)c1ccccc1N(C)CC(O)COC
InChIInChI=1S/C15H26N2O2/c1-5-16-12(2)14-8-6-7-9-15(14)17(3)10-13(18)11-19-4/h6-9,12-13,16,18H,5,10-11H2,1-4H3
InChIKeyFVJWTCHASNWCII-UHFFFAOYSA-N
XLogP1.80
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[1-(ethylamino)propyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 115995040
N-ethyl-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43284520
4-[2-[1-(ethylamino)ethyl]-N-methylanilino]butan-2-ol
CID 113499650
1-methoxy-3-[N-methyl-2-[(propan-2-ylamino)methyl]anilino]propan-2-ol
CID 54994011
1-[[6-[1-(ethylamino)ethyl]-3-pyridinyl]-methylamino]-3-methoxypropan-2-ol
CID 83121929
2-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 82951873
1-[4-fluoro-2-[(1R)-1-hydroxyethyl]-N-methylanilino]-3-methoxypropan-2-ol
CID 63372729
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 105415203
1-(2-amino-3-methoxy-N-methylanilino)-3-methoxypropan-2-ol
CID 113392602
1-[3-(ethylamino)-N-methyl-2-nitroanilino]-3-methoxypropan-2-ol
CID 80810177
2-[1-(ethylamino)ethyl]-N-methyl-N-(thiophen-3-ylmethyl)aniline
CID 43528292
(1R)-1-[2-[1-methoxypropan-2-yl(methyl)amino]phenyl]ethanol
CID 78940310

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol (CID 54994046) is 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol is CCNC(C)c1ccccc1N(C)CC(O)COC.
What is the InChIKey of 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol?
The InChIKey is FVJWTCHASNWCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-16-12(2)14-8-6-7-9-15(14)17(3)10-13(18)11-19-4/h6-9,12-13,16,18H,5,10-11H2,1-4H3.
What are the key properties of 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol?
1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol has a molecular weight of 266.38 g/mol, XLogP of 1.80, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(ethylamino)ethyl]-N-methylanilino]-3-methoxypropan-2-ol is sourced from PubChem (CID 54994046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).