[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol

C12H19NO — CID 23154315

IUPAC[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol
SMILESCCN(C)C(C)c1ccccc1CO
InChIInChI=1S/C12H19NO/c1-4-13(3)10(2)12-8-6-5-7-11(12)9-14/h5-8,10,14H,4,9H2,1-3H3
InChIKeyVMLHWYNLHHESCZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.19
Rot. Bonds4

About [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol

[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol (PubChem CID 23154315) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol
PubChem CID23154315
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol
SMILESCCN(C)C(C)c1ccccc1CO
InChIInChI=1S/C12H19NO/c1-4-13(3)10(2)12-8-6-5-7-11(12)9-14/h5-8,10,14H,4,9H2,1-3H3
InChIKeyVMLHWYNLHHESCZ-UHFFFAOYSA-N
XLogP2.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-N-ethyl-N-methylethanamine
CID 126986399
(1R)-N-ethyl-1-(2-methoxyphenyl)-N-methylethanamine
CID 118327627
[2-[(1S)-1-aminoethyl]phenyl]methanol;hydrochloride
CID 162422631
[2-(1-bromopropyl)phenyl]methanol
CID 20523677
(1R,2R)-1-amino-1-[2-(hydroxymethyl)phenyl]propan-2-ol
CID 131209275
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
2-[1-(dimethylamino)ethyl]phenol;2-[(dimethylamino)methyl]phenol
CID 174369266
2-[ethyl(methyl)amino]-1-phenylpropan-1-ol
CID 10734
2-[(2-ethoxyphenyl)methyl-methylamino]propan-1-ol
CID 115877304
N,N-diethyl-2-[1-(2-hydroxyphenyl)ethyl-methylamino]acetamide
CID 82723076
[2-[(1R)-1-aminopentyl]phenyl]methanol
CID 55297220
2-[2-(diethylaminomethyl)phenyl]propan-1-ol
CID 117317101

Frequently Asked Questions

What is the IUPAC name of [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol?
The IUPAC name of [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol (CID 23154315) is [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol.
What is the SMILES notation for [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol?
The canonical SMILES for [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol is CCN(C)C(C)c1ccccc1CO.
What is the InChIKey of [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol?
The InChIKey is VMLHWYNLHHESCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-13(3)10(2)12-8-6-5-7-11(12)9-14/h5-8,10,14H,4,9H2,1-3H3.
What are the key properties of [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol?
[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol has a molecular weight of 193.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol is sourced from PubChem (CID 23154315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).