2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride

C10H14ClNO — CID 146155303

IUPAC2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride
SMILESCC1CCc2c(O)cccc2N1.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-5-6-8-9(11-7)3-2-4-10(8)12;/h2-4,7,11-12H,5-6H2,1H3;1H
InChIKeyFAWZVQAQXZKVMY-UHFFFAOYSA-N
MW199.68 g/mol
LogP2.56
Rot. Bonds

About 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride

2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride (PubChem CID 146155303) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride.

Molecular Properties

Compound Name2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride
PubChem CID146155303
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride
SMILESCC1CCc2c(O)cccc2N1.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-5-6-8-9(11-7)3-2-4-10(8)12;/h2-4,7,11-12H,5-6H2,1H3;1H
InChIKeyFAWZVQAQXZKVMY-UHFFFAOYSA-N
XLogP2.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethylamino-4-methylphenol
CID 8428
5-(2-Hydroxyethylamino)-2-methylphenol
CID 134396
Alpha-(meta-toluidino)-ortho-cresol
CID 3236648
Alpha-(para-toluidino)-ortho-cresol
CID 4114014
8-Hydroxyjulolidine
CID 170474
2,3-dihydro-1H-indol-4-ol hydrochloride
CID 71461077
2-(Anilinomethyl)phenol
CID 220804
m-(o-Toluidino)phenol
CID 80436
1,2,3,4-Tetrahydroquinolin-5-ol
CID 3046036
2-Methyl-1,2,3,4-tetrahydroquinolin-5-ol
CID 3065780
1,2,3,4-Tetrahydroquinolin-6-ol
CID 76897
3-Methylamino-4-methylphenol
CID 22639

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride?
The IUPAC name of 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride (CID 146155303) is 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride.
What is the SMILES notation for 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride?
The canonical SMILES for 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride is CC1CCc2c(O)cccc2N1.Cl.
What is the InChIKey of 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride?
The InChIKey is FAWZVQAQXZKVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-7-5-6-8-9(11-7)3-2-4-10(8)12;/h2-4,7,11-12H,5-6H2,1H3;1H.
What are the key properties of 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride?
2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 2.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2,3,4-tetrahydroquinolin-5-ol;hydrochloride is sourced from PubChem (CID 146155303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).