2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline

C13H19N — CID 20824284

IUPAC2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESCc1nc2c(cc1C(C)C)CCCC2
InChIInChI=1S/C13H19N/c1-9(2)12-8-11-6-4-5-7-13(11)14-10(12)3/h8-9H,4-7H2,1-3H3
InChIKeyFLONVGZUDUPHBG-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.39
Rot. Bonds1

About 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline

2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline (PubChem CID 20824284) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
PubChem CID20824284
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
SMILESCc1nc2c(cc1C(C)C)CCCC2
InChIInChI=1S/C13H19N/c1-9(2)12-8-11-6-4-5-7-13(11)14-10(12)3/h8-9H,4-7H2,1-3H3
InChIKeyFLONVGZUDUPHBG-UHFFFAOYSA-N
XLogP3.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
CID 82452293
1,2-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline
CID 10845754
N-methyl-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methanamine
CID 82452273
2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbaldehyde
CID 82415425
2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxaline
CID 129153906
3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline
CID 15105634
2-bromo-3-methyl-5,6,7,8-tetrahydroquinoline
CID 10105092
2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
CID 84684770
2-methylpropane;(2E)-2-[(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)methylidene]hexanoic acid
CID 155725884
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59613678
2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
CID 116533417
N-methyl-5-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452304

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline (CID 20824284) is 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline is Cc1nc2c(cc1C(C)C)CCCC2.
What is the InChIKey of 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline?
The InChIKey is FLONVGZUDUPHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9(2)12-8-11-6-4-5-7-13(11)14-10(12)3/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline?
2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline has a molecular weight of 189.30 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 20824284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).