1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol

C13H19NO — CID 90974062

IUPAC1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol
SMILESCC(C)c1ccc2c(c1)CCC(O)N2C
InChIInChI=1S/C13H19NO/c1-9(2)10-4-6-12-11(8-10)5-7-13(15)14(12)3/h4,6,8-9,13,15H,5,7H2,1-3H3
InChIKeyMLIVQRBVWTZDEC-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.51
Rot. Bonds1

About 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol

1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol (PubChem CID 90974062) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol.

Molecular Properties

Compound Name1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol
PubChem CID90974062
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol
SMILESCC(C)c1ccc2c(c1)CCC(O)N2C
InChIInChI=1S/C13H19NO/c1-9(2)10-4-6-12-11(8-10)5-7-13(15)14(12)3/h4,6,8-9,13,15H,5,7H2,1-3H3
InChIKeyMLIVQRBVWTZDEC-UHFFFAOYSA-N
XLogP2.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 84627291
1,2-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline
CID 141033194
6-(2,2-dimethylpropyl)-1-methyl-3,4-dihydro-2H-quinolin-2-ol
CID 90825830
cyclopentyl-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 63900130
(2S)-6-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 55272655
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951
11-methyl-3-pentan-3-yl-9-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine
CID 163960465
1,3-dimethyl-6-propan-2-yl-3,4-dihydroquinolin-2-one
CID 174243733
1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
CID 58398104
1,3-dimethyl-5-propan-2-yl-2H-benzimidazole
CID 134492411
2-(4-tert-butylphenyl)-6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carboximidamide
CID 15458191

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol?
The IUPAC name of 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol (CID 90974062) is 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol.
What is the SMILES notation for 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol?
The canonical SMILES for 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol is CC(C)c1ccc2c(c1)CCC(O)N2C.
What is the InChIKey of 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol?
The InChIKey is MLIVQRBVWTZDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-9(2)10-4-6-12-11(8-10)5-7-13(15)14(12)3/h4,6,8-9,13,15H,5,7H2,1-3H3.
What are the key properties of 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol?
1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol has a molecular weight of 205.30 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol is sourced from PubChem (CID 90974062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).