[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol

C17H21NO — CID 62122401

IUPAC[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol
SMILESCCN(c1ccc(C)cc1)c1ccc(CO)cc1C
InChIInChI=1S/C17H21NO/c1-4-18(16-8-5-13(2)6-9-16)17-10-7-15(12-19)11-14(17)3/h5-11,19H,4,12H2,1-3H3
InChIKeyGOTORKFUEJJTCC-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.95
Rot. Bonds4

About [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol

[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol (PubChem CID 62122401) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol
PubChem CID62122401
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol
SMILESCCN(c1ccc(C)cc1)c1ccc(CO)cc1C
InChIInChI=1S/C17H21NO/c1-4-18(16-8-5-13(2)6-9-16)17-10-7-15(12-19)11-14(17)3/h5-11,19H,4,12H2,1-3H3
InChIKeyGOTORKFUEJJTCC-UHFFFAOYSA-N
XLogP3.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-(ethylaminomethyl)-2-methyl-N-(4-methylphenyl)aniline
CID 63551214
1-N-ethyl-2-methyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 62003547
4-(N-ethyl-4-methylanilino)-3-methylbenzaldehyde
CID 63536813
[5-chloro-2-(N-ethyl-4-methylanilino)phenyl]methanol
CID 114845519
2-[4-(N-ethyl-3-methylanilino)-3-methylphenyl]ethanol
CID 95473071
[4-(4-fluoro-N-methylanilino)-3-methylphenyl]methanol
CID 62120345
[3-methyl-4-[methyl(propan-2-yl)amino]phenyl]methanol
CID 62121374
4-(hydroxymethyl)-1,2-bis(4-methyl-N-sulfinoanilino)benzene
CID 118497695
2,4-dimethyl-N-[(4-methylphenyl)methyl]-N-phenylaniline
CID 142315588
(4-methylphenyl)methanol
CID 138734499
[4-(N-(4-ethylphenyl)-4-methylanilino)phenyl]methanol;[4-(N-[4-(hydroxymethyl)phenyl]anilino)phenyl]methanol
CID 159917038
[4-[N-[4-(hydroxymethyl)-3-methylphenyl]-4-[4-(N-[4-(hydroxymethyl)-3-methylphenyl]-4-methylanilino)phenyl]anilino]phenyl]methanol
CID 59392122

Frequently Asked Questions

What is the IUPAC name of [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol?
The IUPAC name of [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol (CID 62122401) is [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol.
What is the SMILES notation for [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol?
The canonical SMILES for [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol is CCN(c1ccc(C)cc1)c1ccc(CO)cc1C.
What is the InChIKey of [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol?
The InChIKey is GOTORKFUEJJTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-4-18(16-8-5-13(2)6-9-16)17-10-7-15(12-19)11-14(17)3/h5-11,19H,4,12H2,1-3H3.
What are the key properties of [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol?
[4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol has a molecular weight of 255.36 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(N-ethyl-4-methylanilino)-3-methylphenyl]methanol is sourced from PubChem (CID 62122401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).