8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

C13H20N2O — CID 82275705

IUPAC8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCOc1cccc2c1NCC(C)C2N(C)C
InChIInChI=1S/C13H20N2O/c1-9-8-14-12-10(13(9)15(2)3)6-5-7-11(12)16-4/h5-7,9,13-14H,8H2,1-4H3
InChIKeyZVCUVKRSNTVJTB-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.36
Rot. Bonds2

About 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275705) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275705
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCOc1cccc2c1NCC(C)C2N(C)C
InChIInChI=1S/C13H20N2O/c1-9-8-14-12-10(13(9)15(2)3)6-5-7-11(12)16-4/h5-7,9,13-14H,8H2,1-4H3
InChIKeyZVCUVKRSNTVJTB-UHFFFAOYSA-N
XLogP2.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,3-trimethyl-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275785
3-(difluoromethyl)-7-methoxy-2,3-dihydro-1H-indole
CID 84668692
2-(7-methoxy-2,3-dihydro-1H-indol-3-yl)ethanamine
CID 82276698
7-methoxy-3-(3,3,5-trimethylcyclohexyl)-2,3-dihydro-1H-indole
CID 106986429
8-methoxy-4-phenyl-1,2,3,4-tetrahydroquinoline
CID 54763699
8-methoxy-4-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline
CID 105493234
1-methoxy-2-(2-methylcyclopropyl)benzene
CID 12651013
4-methoxy-1,1a,3,7b-tetrahydrocyclopropa[c]quinolin-2-one
CID 169499137
1-cyclopropyl-2,3-dimethoxybenzene
CID 22923325
(3R)-8-methoxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 96616866
4-methoxy-5,5a,6,7,8,9,10,10a-octahydrocyclohepta[b]indole
CID 84683089
4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol
CID 79726670

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275705) is 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is COc1cccc2c1NCC(C)C2N(C)C.
What is the InChIKey of 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is ZVCUVKRSNTVJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-8-14-12-10(13(9)15(2)3)6-5-7-11(12)16-4/h5-7,9,13-14H,8H2,1-4H3.
What are the key properties of 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,N,3-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).