(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol

C13H19NO — CID 124843658

IUPAC(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol
SMILESCC(C)[C@@H](O)c1cnc2c(c1)CCCC2
InChIInChI=1S/C13H19NO/c1-9(2)13(15)11-7-10-5-3-4-6-12(10)14-8-11/h7-9,13,15H,3-6H2,1-2H3/t13-/m1/s1
InChIKeyFAUNBFAQZYHMPI-CYBMUJFWSA-N
MW205.30 g/mol
LogP2.65
Rot. Bonds2

About (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol

(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol (PubChem CID 124843658) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol
PubChem CID124843658
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol
SMILESCC(C)[C@@H](O)c1cnc2c(c1)CCCC2
InChIInChI=1S/C13H19NO/c1-9(2)13(15)11-7-10-5-3-4-6-12(10)14-8-11/h7-9,13,15H,3-6H2,1-2H3/t13-/m1/s1
InChIKeyFAUNBFAQZYHMPI-CYBMUJFWSA-N
XLogP2.65
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
CID 124706347
propane;3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 168959227
2-amino-2-(5,6,7,8-tetrahydroquinolin-3-yl)acetic acid
CID 83833341
1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
3-hexan-3-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 166956382
methyl 2-(5,6,7,8-tetrahydroquinolin-3-yl)butanoate
CID 140536483
2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole;3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 158029359
ethane;3-methyl-5,6,7,8-tetrahydroquinoline
CID 143839109
3-bromo-5,6,7,8-tetrahydroquinoline
CID 53485154
methyl 4-cyclohexyl-3-(5,6,7,8-tetrahydroquinolin-3-yl)butanoate
CID 58230492
3-fluoro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 133063202
(1S)-1-[5-[5-[(1S)-1-hydroxy-2-methylpropyl]-3-pyridinyl]-3-pyridinyl]-2-methylpropan-1-ol
CID 11335596

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol?
The IUPAC name of (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol (CID 124843658) is (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol.
What is the SMILES notation for (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol?
The canonical SMILES for (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol is CC(C)[C@@H](O)c1cnc2c(c1)CCCC2.
What is the InChIKey of (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol?
The InChIKey is FAUNBFAQZYHMPI-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H19NO/c1-9(2)13(15)11-7-10-5-3-4-6-12(10)14-8-11/h7-9,13,15H,3-6H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol?
(1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(5,6,7,8-tetrahydroquinolin-3-yl)propan-1-ol is sourced from PubChem (CID 124843658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).