(1S)-2-(ethylamino)-1-phenylethanol

C10H15NO — CID 38989247

IUPAC(1S)-2-(ethylamino)-1-phenylethanol
SMILESCCNC[C@@H](O)c1ccccc1
InChIInChI=1S/C10H15NO/c1-2-11-8-10(12)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-/m1/s1
InChIKeyXAFJIMVZKZUFPE-SNVBAGLBSA-N
MW165.24 g/mol
LogP1.33
Rot. Bonds4

About (1S)-2-(ethylamino)-1-phenylethanol

(1S)-2-(ethylamino)-1-phenylethanol (PubChem CID 38989247) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (1S)-2-(ethylamino)-1-phenylethanol.

Molecular Properties

Compound Name(1S)-2-(ethylamino)-1-phenylethanol
PubChem CID38989247
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(1S)-2-(ethylamino)-1-phenylethanol
SMILESCCNC[C@@H](O)c1ccccc1
InChIInChI=1S/C10H15NO/c1-2-11-8-10(12)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-/m1/s1
InChIKeyXAFJIMVZKZUFPE-SNVBAGLBSA-N
XLogP1.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
2-(2-methylpropylamino)-1-phenylethanol
CID 3939463
(1R)-2-(ethylamino)-1-(4-methylphenyl)ethanol
CID 39237107
(1R)-1-phenyl-2-(2-phenylpropylamino)ethanol
CID 67763390
1-phenyl-2-(2-phenylpropylamino)ethanol
CID 17158257
1-(ethylamino)-4,4-diphenylbutan-2-ol
CID 21411045
1-phenyl-2-(prop-2-ynylamino)ethanol
CID 4724225
4-(ethylamino)-1-phenylbutan-1-ol
CID 23009158
(1S)-2-(hexylamino)-1-phenylethanol
CID 102581936
3-[[(2-hydroxy-2-phenylethyl)amino]methyl]pentan-3-ol
CID 65111204
1-(2,6-diphenyl-4-pyridinyl)-2-(ethylamino)ethanol;hydrochloride
CID 90669366
(1S)-2-[2-(diethylamino)ethylamino]-1-phenylethanol
CID 93032029

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(ethylamino)-1-phenylethanol?
The IUPAC name of (1S)-2-(ethylamino)-1-phenylethanol (CID 38989247) is (1S)-2-(ethylamino)-1-phenylethanol.
What is the SMILES notation for (1S)-2-(ethylamino)-1-phenylethanol?
The canonical SMILES for (1S)-2-(ethylamino)-1-phenylethanol is CCNC[C@@H](O)c1ccccc1.
What is the InChIKey of (1S)-2-(ethylamino)-1-phenylethanol?
The InChIKey is XAFJIMVZKZUFPE-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-11-8-10(12)9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-/m1/s1.
What are the key properties of (1S)-2-(ethylamino)-1-phenylethanol?
(1S)-2-(ethylamino)-1-phenylethanol has a molecular weight of 165.24 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(ethylamino)-1-phenylethanol is sourced from PubChem (CID 38989247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).