(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol

C13H15NOS — CID 103766360

IUPAC(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol
SMILESOC[C@H](NCc1ccsc1)c1ccccc1
InChIInChI=1S/C13H15NOS/c15-9-13(12-4-2-1-3-5-12)14-8-11-6-7-16-10-11/h1-7,10,13-15H,8-9H2/t13-/m0/s1
InChIKeySQUYZPVNICXDNL-ZDUSSCGKSA-N
MW233.34 g/mol
LogP2.57
Rot. Bonds5

About (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol

(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol (PubChem CID 103766360) has the molecular formula C13H15NOS and a molecular weight of 233.34 g/mol. Its IUPAC name is (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol.

Molecular Properties

Compound Name(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol
PubChem CID103766360
Molecular FormulaC13H15NOS
Molecular Weight233.34 g/mol
Exact Mass233.09
IUPAC Name(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol
SMILESOC[C@H](NCc1ccsc1)c1ccccc1
InChIInChI=1S/C13H15NOS/c15-9-13(12-4-2-1-3-5-12)14-8-11-6-7-16-10-11/h1-7,10,13-15H,8-9H2/t13-/m0/s1
InChIKeySQUYZPVNICXDNL-ZDUSSCGKSA-N
XLogP2.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(thiophen-3-ylmethylamino)propane-1,3-diol
CID 65312761
(2R)-2-[[4-(difluoromethyl)phenyl]methylamino]-2-phenylethanol
CID 104709077
2-ethyl-1-phenyl-N-(thiophen-3-ylmethyl)butan-1-amine
CID 43734672
1-(2-hydroxy-1-phenylethyl)-3-(2-thiophen-3-ylethyl)urea
CID 110895806
(2R)-2-[(4-cyclopropylphenyl)methylamino]-2-phenylethanol
CID 107862540
(2R)-2-(thiophen-3-ylmethylamino)propanoic acid
CID 51883451
2-(benzylamino)-2-(4-chlorophenyl)ethanol
CID 61046547
4-[[(2-hydroxy-1-phenylethyl)amino]methyl]-2,6-dimethylphenol
CID 63182162
1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
CID 60669470
(2R)-2-[(3-bromothiophen-2-yl)methylamino]-2-phenylethanol
CID 95027212
4-[[[(1R)-2-hydroxy-1-phenylethyl]amino]methyl]benzamide
CID 103766364
2-[(2,6-dichlorophenyl)methylamino]-2-phenylethanol
CID 63182715

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol?
The IUPAC name of (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol (CID 103766360) is (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol.
What is the SMILES notation for (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol?
The canonical SMILES for (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol is OC[C@H](NCc1ccsc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol?
The InChIKey is SQUYZPVNICXDNL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H15NOS/c15-9-13(12-4-2-1-3-5-12)14-8-11-6-7-16-10-11/h1-7,10,13-15H,8-9H2/t13-/m0/s1.
What are the key properties of (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol?
(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol has a molecular weight of 233.34 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol is sourced from PubChem (CID 103766360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).