2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol

C11H16FNO — CID 62119943

IUPAC2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol
SMILESCCNC(CO)c1ccc(F)c(C)c1
InChIInChI=1S/C11H16FNO/c1-3-13-11(7-14)9-4-5-10(12)8(2)6-9/h4-6,11,13-14H,3,7H2,1-2H3
InChIKeyUXHBQDYXUDTFCC-UHFFFAOYSA-N
MW197.25 g/mol
LogP1.78
Rot. Bonds4

About 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol

2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol (PubChem CID 62119943) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol
PubChem CID62119943
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol
SMILESCCNC(CO)c1ccc(F)c(C)c1
InChIInChI=1S/C11H16FNO/c1-3-13-11(7-14)9-4-5-10(12)8(2)6-9/h4-6,11,13-14H,3,7H2,1-2H3
InChIKeyUXHBQDYXUDTFCC-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-fluoro-3-methylphenyl)-N',N'-dimethylethane-1,2-diamine
CID 79092535
2-(4-fluoro-3-methylphenyl)-2-(2-methylpropylamino)ethanol
CID 62120119
3-(ethylamino)-3-(4-fluoro-3-methylphenyl)propanamide
CID 65234003
2-(4-fluoro-3-methylphenyl)-2-(4-methylanilino)ethanol
CID 62122602
N-ethyl-1-(4-fluoro-3-methylphenyl)-2-(4-methylphenyl)sulfanylethanamine
CID 66064232
2-(4-fluoro-3-methylphenyl)butan-1-ol
CID 82075115
N-ethyl-1-[4-(4-fluoro-3-methylphenyl)phenyl]propan-1-amine
CID 63424528
2-(ethylamino)-1-(4-fluoro-3-methylphenyl)butan-1-ol
CID 82315086
3-(ethylamino)-3-(3-fluoro-4-methylphenyl)propan-1-ol
CID 65234936
2-(3-fluoro-5-methylanilino)-2-(4-fluoro-3-methylphenyl)ethanol
CID 79050588
N-ethyl-1-(4-fluoro-3-methylphenyl)-2-(furan-3-yl)ethanamine
CID 83174718
1-(4-fluoro-3-methylphenyl)-N-methylpropan-1-amine
CID 60929376

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol?
The IUPAC name of 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol (CID 62119943) is 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol.
What is the SMILES notation for 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol?
The canonical SMILES for 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol is CCNC(CO)c1ccc(F)c(C)c1.
What is the InChIKey of 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol?
The InChIKey is UXHBQDYXUDTFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-3-13-11(7-14)9-4-5-10(12)8(2)6-9/h4-6,11,13-14H,3,7H2,1-2H3.
What are the key properties of 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol?
2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol has a molecular weight of 197.25 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-(4-fluoro-3-methylphenyl)ethanol is sourced from PubChem (CID 62119943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).