2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol

C10H15ClN2O — CID 130060474

IUPAC2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol
SMILESCN(C)c1ccc(C(N)CO)c(Cl)c1
InChIInChI=1S/C10H15ClN2O/c1-13(2)7-3-4-8(9(11)5-7)10(12)6-14/h3-5,10,14H,6,12H2,1-2H3
InChIKeyHYMXQOGBSRVSTB-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.40
Rot. Bonds3

About 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol

2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol (PubChem CID 130060474) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol
PubChem CID130060474
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol
SMILESCN(C)c1ccc(C(N)CO)c(Cl)c1
InChIInChI=1S/C10H15ClN2O/c1-13(2)7-3-4-8(9(11)5-7)10(12)6-14/h3-5,10,14H,6,12H2,1-2H3
InChIKeyHYMXQOGBSRVSTB-UHFFFAOYSA-N
XLogP1.40
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-amino-4-[2-chloro-4-(dimethylamino)phenyl]butan-1-ol;hydrochloride
CID 171212662
(1S)-1-[2-chloro-4-(dimethylamino)phenyl]pentane-1,5-diamine
CID 171232219
4-[(1S)-1-amino-3-fluoropropyl]-3-chloro-N,N-dimethylaniline;hydrochloride
CID 171232241
(3S)-3-amino-3-[2-chloro-4-(dimethylamino)phenyl]-2,2-dimethylpropan-1-ol
CID 171243846
4-[(1S)-1-amino-3,3,3-trifluoropropyl]-3-chloro-N,N-dimethylaniline;hydrochloride
CID 171232237
4-[(1R)-1-amino-2-cyclopropylethyl]-3-chloro-N,N-dimethylaniline
CID 171212628
methyl (3R)-3-amino-3-[2-chloro-4-(dimethylamino)phenyl]propanoate
CID 171250563
4-[(1R)-1-amino-4,4,4-trifluorobutyl]-3-chloro-N,N-dimethylaniline;hydrochloride
CID 171212633
(3R)-3-amino-3-[2-chloro-4-(dimethylamino)phenyl]-2,2-dimethylpropan-1-ol;hydrochloride
CID 171250576
4-[(1R)-1-aminopent-4-enyl]-3-chloro-N,N-dimethylaniline;hydrochloride
CID 171212647
4-[(1R)-1-amino-2,2,2-trifluoroethyl]-3-chloro-N,N-dimethylaniline
CID 131256078
(2S)-2-amino-2-(2-chloro-4-methoxyphenyl)ethanol
CID 66514098

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol?
The IUPAC name of 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol (CID 130060474) is 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol.
What is the SMILES notation for 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol?
The canonical SMILES for 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol is CN(C)c1ccc(C(N)CO)c(Cl)c1.
What is the InChIKey of 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol?
The InChIKey is HYMXQOGBSRVSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-13(2)7-3-4-8(9(11)5-7)10(12)6-14/h3-5,10,14H,6,12H2,1-2H3.
What are the key properties of 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol?
2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol has a molecular weight of 214.70 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[2-chloro-4-(dimethylamino)phenyl]ethanol is sourced from PubChem (CID 130060474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).