5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol

C10H14ClNO2 — CID 130664375

IUPAC5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol
SMILESCN[C@H](C)c1cc(OC)c(O)cc1Cl
InChIInChI=1S/C10H14ClNO2/c1-6(12-2)7-4-10(14-3)9(13)5-8(7)11/h4-6,12-13H,1-3H3/t6-/m1/s1
InChIKeyXGYAECWTSUCAFJ-ZCFIWIBFSA-N
MW215.68 g/mol
LogP2.33
Rot. Bonds3

About 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol

5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol (PubChem CID 130664375) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol
PubChem CID130664375
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol
SMILESCN[C@H](C)c1cc(OC)c(O)cc1Cl
InChIInChI=1S/C10H14ClNO2/c1-6(12-2)7-4-10(14-3)9(13)5-8(7)11/h4-6,12-13H,1-3H3/t6-/m1/s1
InChIKeyXGYAECWTSUCAFJ-ZCFIWIBFSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-chloro-4,5-dimethoxyphenyl)-N-methylethanamine
CID 43486339
4-(1-aminoethyl)-5-chloro-2-methoxyphenol;hydrochloride
CID 57480108
4-chloro-5-(1-hydroxyethyl)-2-methoxyphenol
CID 84671120
4-(2-amino-1-fluoroethyl)-5-chloro-2-methoxyphenol
CID 105426027
4-methoxy-3-[1-(methylamino)ethyl]phenol
CID 84732356
1-(2-chloro-5-methoxyphenyl)-N-methylethanamine
CID 84733712
2-(2-chloro-5-hydroxy-4-methoxyphenyl)propanal
CID 105468143
5-(1-aminopropan-2-yl)-4-chloro-2-methoxyphenol
CID 105426015
4-chloro-2-[(1S)-1-(methylamino)ethyl]phenol
CID 94343743
5-chloro-2-(1-hydroxypropan-2-yl)-4-methoxyphenol
CID 68794132
4-amino-4-(2-chloro-4-hydroxy-5-methoxyphenyl)butanoic acid
CID 117403332
4-(1-aminoethyl)-2,5-dimethoxyphenol
CID 117287023

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol?
The IUPAC name of 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol (CID 130664375) is 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol.
What is the SMILES notation for 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol?
The canonical SMILES for 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol is CN[C@H](C)c1cc(OC)c(O)cc1Cl.
What is the InChIKey of 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol?
The InChIKey is XGYAECWTSUCAFJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H14ClNO2/c1-6(12-2)7-4-10(14-3)9(13)5-8(7)11/h4-6,12-13H,1-3H3/t6-/m1/s1.
What are the key properties of 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol?
5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol has a molecular weight of 215.68 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-4-[(1R)-1-(methylamino)ethyl]phenol is sourced from PubChem (CID 130664375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).