(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride

C8H11Cl2NO — CID 67033243

IUPAC(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride
SMILESCl.N[C@@H](CO)c1ccc(Cl)cc1
InChIInChI=1S/C8H10ClNO.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1
InChIKeyJYSCNYFGCTZKFU-QRPNPIFTSA-N
MW208.09 g/mol
LogP1.75
Rot. Bonds2

About (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride

(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride (PubChem CID 67033243) has the molecular formula C8H11Cl2NO and a molecular weight of 208.09 g/mol. Its IUPAC name is (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride
PubChem CID67033243
Molecular FormulaC8H11Cl2NO
Molecular Weight208.09 g/mol
Exact Mass207.02
IUPAC Name(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride
SMILESCl.N[C@@H](CO)c1ccc(Cl)cc1
InChIInChI=1S/C8H10ClNO.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1
InChIKeyJYSCNYFGCTZKFU-QRPNPIFTSA-N
XLogP1.75
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.09
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-2-[4-(4-chlorophenoxy)phenyl]ethanol
CID 66516023
2-amino-2-(4-propan-2-ylphenyl)ethanol;hydrochloride
CID 155487486
1-[4-[(1S)-1-amino-2-hydroxyethyl]phenyl]-3-(4-chlorophenyl)urea
CID 124565420
3-amino-3-(4-chlorophenyl)propan-1-ol
CID 17039435
2-amino-2-(3-chloro-4-fluorophenyl)ethanol
CID 3564183
(2S)-2-amino-2-(3,4-dichlorophenyl)ethanol;hydrochloride
CID 74889971
2-amino-2-(4-chloro-3-fluorophenyl)ethanol;hydrochloride
CID 71757971
4-[(1R)-1-amino-2-hydroxyethyl]phenol
CID 45083049
1-(4-chlorophenyl)-2-fluoroethanamine
CID 83816513
2-amino-2-(4-fluorophenyl)ethanol
CID 14853201
2-amino-2-(3,4-difluorophenyl)ethanol
CID 22048878
(2S)-2-amino-2-(4-tert-butylphenyl)ethanol;hydrochloride
CID 135564298

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride?
The IUPAC name of (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride (CID 67033243) is (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride.
What is the SMILES notation for (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride?
The canonical SMILES for (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride is Cl.N[C@@H](CO)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride?
The InChIKey is JYSCNYFGCTZKFU-QRPNPIFTSA-N. The full InChI is InChI=1S/C8H10ClNO.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1.
What are the key properties of (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride?
(2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride has a molecular weight of 208.09 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(4-chlorophenyl)ethanol;hydrochloride is sourced from PubChem (CID 67033243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).