2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine

C13H20N2 — CID 82452293

IUPAC2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
SMILESCc1nc2c(cc1C(C)(C)N)CCCC2
InChIInChI=1S/C13H20N2/c1-9-11(13(2,3)14)8-10-6-4-5-7-12(10)15-9/h8H,4-7,14H2,1-3H3
InChIKeyOGAVGIPLOPCPPI-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.46
Rot. Bonds1

About 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine

2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine (PubChem CID 82452293) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine.

Molecular Properties

Compound Name2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
PubChem CID82452293
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine
SMILESCc1nc2c(cc1C(C)(C)N)CCCC2
InChIInChI=1S/C13H20N2/c1-9-11(13(2,3)14)8-10-6-4-5-7-12(10)15-9/h8H,4-7,14H2,1-3H3
InChIKeyOGAVGIPLOPCPPI-UHFFFAOYSA-N
XLogP2.46
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)propan-2-amine
CID 82452395
2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 117296662
2-methyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 20824284
5,6,7,8-tetrahydroquinoline-2,3-diamine
CID 23122564
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-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)propan-2-amine
CID 117339402
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
N-tert-butyl-2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 168938283
N-methyl-5-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452304
3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-amine
CID 62104718

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine?
The IUPAC name of 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine (CID 82452293) is 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine.
What is the SMILES notation for 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine?
The canonical SMILES for 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine is Cc1nc2c(cc1C(C)(C)N)CCCC2.
What is the InChIKey of 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine?
The InChIKey is OGAVGIPLOPCPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9-11(13(2,3)14)8-10-6-4-5-7-12(10)15-9/h8H,4-7,14H2,1-3H3.
What are the key properties of 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine?
2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine has a molecular weight of 204.32 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)propan-2-amine is sourced from PubChem (CID 82452293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).