2-(2-methylanilino)-2-naphthalen-1-ylethanol

C19H19NO — CID 61047528

IUPAC2-(2-methylanilino)-2-naphthalen-1-ylethanol
SMILESCc1ccccc1NC(CO)c1cccc2ccccc12
InChIInChI=1S/C19H19NO/c1-14-7-2-5-12-18(14)20-19(13-21)17-11-6-9-15-8-3-4-10-16(15)17/h2-12,19-21H,13H2,1H3
InChIKeyGHGFHHAZQHUBDO-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.29
Rot. Bonds4

About 2-(2-methylanilino)-2-naphthalen-1-ylethanol

2-(2-methylanilino)-2-naphthalen-1-ylethanol (PubChem CID 61047528) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(2-methylanilino)-2-naphthalen-1-ylethanol.

Molecular Properties

Compound Name2-(2-methylanilino)-2-naphthalen-1-ylethanol
PubChem CID61047528
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-(2-methylanilino)-2-naphthalen-1-ylethanol
SMILESCc1ccccc1NC(CO)c1cccc2ccccc12
InChIInChI=1S/C19H19NO/c1-14-7-2-5-12-18(14)20-19(13-21)17-11-6-9-15-8-3-4-10-16(15)17/h2-12,19-21H,13H2,1H3
InChIKeyGHGFHHAZQHUBDO-UHFFFAOYSA-N
XLogP4.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(1-naphthalen-1-ylethyl)aniline
CID 43103327
2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
CID 61047526
2-(iodoamino)-2-naphthalen-1-ylethanol
CID 88639015
N,N'-bis(2-hydroxy-1-naphthalen-1-ylethyl)oxamide
CID 23140892
2-(4-chlorophenyl)-2-(2-methylanilino)ethanol
CID 61045329
2-(3-bromophenyl)-2-(2-methylanilino)ethanol
CID 61045334
2-[3-(difluoromethyl)phenyl]-2-(2-methylanilino)ethanol
CID 115528113
2-(3-fluorophenyl)-2-(2-methylanilino)ethanol
CID 61047365
1-(2-methylphenyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
CID 8657843
2-(3-tert-butyl-1-methylpyrazol-4-yl)-2-(2-methylanilino)ethanol
CID 83092233
2-(3-chloro-4-methylphenyl)-2-(2-methylanilino)ethanol
CID 106818134
N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
CID 62717419

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-2-naphthalen-1-ylethanol?
The IUPAC name of 2-(2-methylanilino)-2-naphthalen-1-ylethanol (CID 61047528) is 2-(2-methylanilino)-2-naphthalen-1-ylethanol.
What is the SMILES notation for 2-(2-methylanilino)-2-naphthalen-1-ylethanol?
The canonical SMILES for 2-(2-methylanilino)-2-naphthalen-1-ylethanol is Cc1ccccc1NC(CO)c1cccc2ccccc12.
What is the InChIKey of 2-(2-methylanilino)-2-naphthalen-1-ylethanol?
The InChIKey is GHGFHHAZQHUBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14-7-2-5-12-18(14)20-19(13-21)17-11-6-9-15-8-3-4-10-16(15)17/h2-12,19-21H,13H2,1H3.
What are the key properties of 2-(2-methylanilino)-2-naphthalen-1-ylethanol?
2-(2-methylanilino)-2-naphthalen-1-ylethanol has a molecular weight of 277.37 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-2-naphthalen-1-ylethanol is sourced from PubChem (CID 61047528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).