1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol

C19H25NO — CID 63473038

IUPAC1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol
SMILESCCN(CC(O)c1ccc(C)c(C)c1)c1ccccc1C
InChIInChI=1S/C19H25NO/c1-5-20(18-9-7-6-8-15(18)3)13-19(21)17-11-10-14(2)16(4)12-17/h6-12,19,21H,5,13H2,1-4H3
InChIKeySNLGPNTUYXZYSY-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.17
Rot. Bonds5

About 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol

1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol (PubChem CID 63473038) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol
PubChem CID63473038
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol
SMILESCCN(CC(O)c1ccc(C)c(C)c1)c1ccccc1C
InChIInChI=1S/C19H25NO/c1-5-20(18-9-7-6-8-15(18)3)13-19(21)17-11-10-14(2)16(4)12-17/h6-12,19,21H,5,13H2,1-4H3
InChIKeySNLGPNTUYXZYSY-UHFFFAOYSA-N
XLogP4.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(N-ethyl-2-methylanilino)-3-sulfanylpropan-2-ol
CID 174382488
1-(N-ethyl-2-methylanilino)pentan-2-ol
CID 62041707
4-(N-ethyl-2-methylanilino)-3-hydroxybutanoic acid
CID 82777293
2-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(3,4-dimethylphenyl)ethanol
CID 103190785
1-(3,4-dimethylphenyl)-4-methylpentan-1-ol
CID 61100498
4-(N-ethyl-2-methylanilino)-3-(propylamino)butan-1-ol
CID 64897313
1-(3,4-dimethylphenyl)-N,N'-dimethyl-N'-(2-methylphenyl)ethane-1,2-diamine
CID 63469119
(1R)-2-chloro-1-(3,4-dimethylphenyl)ethanol
CID 83000699
1-[N-(2-hydroxyethyl)-2-methylanilino]propan-2-ol
CID 14569262
2-[(N-ethyl-2-methylanilino)methyl]-3,3,3-trifluoropropanethioamide
CID 103368485
N'-ethyl-N'-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine
CID 60843081
1-(3,4-dimethylphenyl)-4-phenylbutan-1-ol
CID 65148452

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol?
The IUPAC name of 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol (CID 63473038) is 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol?
The canonical SMILES for 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol is CCN(CC(O)c1ccc(C)c(C)c1)c1ccccc1C.
What is the InChIKey of 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol?
The InChIKey is SNLGPNTUYXZYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20(18-9-7-6-8-15(18)3)13-19(21)17-11-10-14(2)16(4)12-17/h6-12,19,21H,5,13H2,1-4H3.
What are the key properties of 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol?
1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol has a molecular weight of 283.42 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-2-(N-ethyl-2-methylanilino)ethanol is sourced from PubChem (CID 63473038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).