(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride

C8H11Cl2NO — CID 70700860

IUPAC(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
SMILESCl.NC[C@H](O)c1ccccc1Cl
InChIInChI=1S/C8H10ClNO.ClH/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1
InChIKeyVYTIVJJQSYZVAZ-QRPNPIFTSA-N
MW208.09 g/mol
LogP1.75
Rot. Bonds2

About (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride

(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride (PubChem CID 70700860) has the molecular formula C8H11Cl2NO and a molecular weight of 208.09 g/mol. Its IUPAC name is (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride.

Molecular Properties

Compound Name(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
PubChem CID70700860
Molecular FormulaC8H11Cl2NO
Molecular Weight208.09 g/mol
Exact Mass207.02
IUPAC Name(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
SMILESCl.NC[C@H](O)c1ccccc1Cl
InChIInChI=1S/C8H10ClNO.ClH/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1
InChIKeyVYTIVJJQSYZVAZ-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

(1R)-2-bromo-1-(2-chlorophenyl)ethanol
CID 25324199
3-amino-1-(2-chlorophenyl)-2-methylpropan-1-ol
CID 60734098
(3S)-3-(2-chlorophenyl)-3-hydroxypropanoic acid
CID 11975499
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
CID 82111679
(1R,3S)-3-amino-1-(2-chlorophenyl)-4,4-dimethylpentan-1-ol;hydrochloride
CID 171236839
3-amino-2-(2-chlorophenyl)-1-phenylpropan-1-ol
CID 65184557
3-amino-1-(2-chlorophenyl)-2-(2,6-dichlorophenyl)propan-1-ol
CID 65184824
(1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride
CID 76957004
[2-amino-1-(2-chlorophenyl)ethyl]phosphonic acid;hydrochloride
CID 142688208
2-amino-1-(2,5-dichlorophenyl)ethanol
CID 18628108
[(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] acetate
CID 59063100

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride?
The IUPAC name of (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride (CID 70700860) is (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride.
What is the SMILES notation for (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride?
The canonical SMILES for (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride is Cl.NC[C@H](O)c1ccccc1Cl.
What is the InChIKey of (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride?
The InChIKey is VYTIVJJQSYZVAZ-QRPNPIFTSA-N. The full InChI is InChI=1S/C8H10ClNO.ClH/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-4,8,11H,5,10H2;1H/t8-;/m0./s1.
What are the key properties of (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride?
(1R)-2-amino-1-(2-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 (1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride is sourced from PubChem (CID 70700860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).