2-anilino-2-(4-propan-2-yloxyphenyl)ethanol

C17H21NO2 — CID 61047340

IUPAC2-anilino-2-(4-propan-2-yloxyphenyl)ethanol
SMILESCC(C)Oc1ccc(C(CO)Nc2ccccc2)cc1
InChIInChI=1S/C17H21NO2/c1-13(2)20-16-10-8-14(9-11-16)17(12-19)18-15-6-4-3-5-7-15/h3-11,13,17-19H,12H2,1-2H3
InChIKeyGZTQCCLEMVANLZ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.62
Rot. Bonds6

About 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol

2-anilino-2-(4-propan-2-yloxyphenyl)ethanol (PubChem CID 61047340) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol.

Molecular Properties

Compound Name2-anilino-2-(4-propan-2-yloxyphenyl)ethanol
PubChem CID61047340
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-anilino-2-(4-propan-2-yloxyphenyl)ethanol
SMILESCC(C)Oc1ccc(C(CO)Nc2ccccc2)cc1
InChIInChI=1S/C17H21NO2/c1-13(2)20-16-10-8-14(9-11-16)17(12-19)18-15-6-4-3-5-7-15/h3-11,13,17-19H,12H2,1-2H3
InChIKeyGZTQCCLEMVANLZ-UHFFFAOYSA-N
XLogP3.62
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloroanilino)-2-(3-propan-2-yloxyphenyl)ethanol
CID 61212830
N-[1-(4-methoxyphenyl)pentyl]aniline
CID 102396772
2-anilino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
CID 61046992
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
methyl 3-anilino-3-(4-methoxyphenyl)propanoate
CID 146162562
2-anilino-2-(4-propan-2-yloxyphenyl)propan-1-ol
CID 61046598
(3R)-3-[[(3S)-3-phenylbutanoyl]amino]-3-(4-propan-2-yloxyphenyl)propanoate
CID 7044840
3-(3-phenylbutanoylamino)-3-(4-propan-2-yloxyphenyl)propanoic acid
CID 4042816
2-anilino-2-thiophen-3-ylethanol
CID 61046971
3-phenyl-3-(4-propan-2-yloxyphenyl)propanoic acid
CID 2939109
2-anilino-2-(2,4-dimethoxyphenyl)ethanol
CID 61047149
N-[1-(4-propan-2-yloxyphenyl)ethyl]pyridin-3-amine
CID 43190598

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol?
The IUPAC name of 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol (CID 61047340) is 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol.
What is the SMILES notation for 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol?
The canonical SMILES for 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol is CC(C)Oc1ccc(C(CO)Nc2ccccc2)cc1.
What is the InChIKey of 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol?
The InChIKey is GZTQCCLEMVANLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-13(2)20-16-10-8-14(9-11-16)17(12-19)18-15-6-4-3-5-7-15/h3-11,13,17-19H,12H2,1-2H3.
What are the key properties of 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol?
2-anilino-2-(4-propan-2-yloxyphenyl)ethanol has a molecular weight of 271.36 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(4-propan-2-yloxyphenyl)ethanol is sourced from PubChem (CID 61047340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).