(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol

C12H17NO — CID 99907724

IUPAC(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol
SMILESCCN1c2ccc(O)cc2CC[C@H]1C
InChIInChI=1S/C12H17NO/c1-3-13-9(2)4-5-10-8-11(14)6-7-12(10)13/h6-9,14H,3-5H2,1-2H3/t9-/m1/s1
InChIKeyGTHTYBUQIHDGEY-SECBINFHSA-N
MW191.27 g/mol
LogP2.55
Rot. Bonds1

About (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol

(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol (PubChem CID 99907724) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol.

Molecular Properties

Compound Name(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol
PubChem CID99907724
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol
SMILESCCN1c2ccc(O)cc2CC[C@H]1C
InChIInChI=1S/C12H17NO/c1-3-13-9(2)4-5-10-8-11(14)6-7-12(10)13/h6-9,14H,3-5H2,1-2H3/t9-/m1/s1
InChIKeyGTHTYBUQIHDGEY-SECBINFHSA-N
XLogP2.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N,N,2-trimethyl-3,4-dihydro-2H-quinolin-6-amine
CID 91735357
2-(1-ethyl-5-hydroxy-2,3-dihydroindol-2-yl)acetic acid
CID 117201541
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82972988
N-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide
CID 59126623
1-ethyl-2-(piperazin-1-ylmethyl)-2,3-dihydroindol-5-ol
CID 117201498
4-chloro-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82974304
2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pyrrolidin-1-ylethanone
CID 162353371
1-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684921
5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
1-(4-hydroxyphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;prop-1-ene
CID 143284760
6-fluoro-2-methyl-1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline
CID 22198842
8-hydroxy-1,3,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-2-one
CID 115107570

Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol?
The IUPAC name of (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol (CID 99907724) is (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol.
What is the SMILES notation for (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol?
The canonical SMILES for (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol is CCN1c2ccc(O)cc2CC[C@H]1C.
What is the InChIKey of (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol?
The InChIKey is GTHTYBUQIHDGEY-SECBINFHSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-13-9(2)4-5-10-8-11(14)6-7-12(10)13/h6-9,14H,3-5H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol?
(2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol has a molecular weight of 191.27 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-ol is sourced from PubChem (CID 99907724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).