2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol

C14H23NO2 — CID 107713005

IUPAC2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol
SMILESCCNCC(C)COc1ccccc1CCO
InChIInChI=1S/C14H23NO2/c1-3-15-10-12(2)11-17-14-7-5-4-6-13(14)8-9-16/h4-7,12,15-16H,3,8-11H2,1-2H3
InChIKeyUARVLYWLQJHTPN-UHFFFAOYSA-N
MW237.34 g/mol
LogP1.85
Rot. Bonds8

About 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol

2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol (PubChem CID 107713005) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol
PubChem CID107713005
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol
SMILESCCNCC(C)COc1ccccc1CCO
InChIInChI=1S/C14H23NO2/c1-3-15-10-12(2)11-17-14-7-5-4-6-13(14)8-9-16/h4-7,12,15-16H,3,8-11H2,1-2H3
InChIKeyUARVLYWLQJHTPN-UHFFFAOYSA-N
XLogP1.85
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-amino-2-methylpropoxy)phenyl]ethanol
CID 107713014
3-(2-chlorophenoxy)-N-ethyl-2-methylpropan-1-amine
CID 62454588
N-ethyl-2-methyl-3-naphthalen-1-yloxypropan-1-amine
CID 62460664
2-[2-(2-methoxypropoxy)phenyl]ethanol
CID 107713250
N-[[2-(2-methylpentoxy)phenyl]methyl]ethanamine
CID 62265523
2-[2-(2,2-diethoxyethoxy)phenyl]ethanol
CID 58168566
3-(2,6-dimethoxyphenoxy)-N-ethyl-2-methylpropan-1-amine
CID 62450721
2-(2-but-2-ynoxyphenyl)ethanol
CID 107258140
3-[2-(2-hydroxyethyl)phenoxy]-2-(methylamino)propanenitrile
CID 107713929
(2R)-3-(2-propylphenoxy)propane-1,2-diol
CID 139198404
2-(2-pentoxyphenyl)ethanol
CID 91657515
N-[3-(2-ethylphenoxy)-2-methylpropyl]cyclopropanamine
CID 62484643

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol (CID 107713005) is 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol is CCNCC(C)COc1ccccc1CCO.
What is the InChIKey of 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol?
The InChIKey is UARVLYWLQJHTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-3-15-10-12(2)11-17-14-7-5-4-6-13(14)8-9-16/h4-7,12,15-16H,3,8-11H2,1-2H3.
What are the key properties of 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol?
2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol has a molecular weight of 237.34 g/mol, XLogP of 1.85, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(ethylamino)-2-methylpropoxy]phenyl]ethanol is sourced from PubChem (CID 107713005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).