6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

C14H22N2O2 — CID 82276015

IUPAC6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCOc1cc(OC)c2c(c1)C(N(C)C)CC(C)N2
InChIInChI=1S/C14H22N2O2/c1-9-6-12(16(2)3)11-7-10(17-4)8-13(18-5)14(11)15-9/h7-9,12,15H,6H2,1-5H3
InChIKeyGBDWFSZMAAKDJQ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.51
Rot. Bonds3

About 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82276015) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82276015
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCOc1cc(OC)c2c(c1)C(N(C)C)CC(C)N2
InChIInChI=1S/C14H22N2O2/c1-9-6-12(16(2)3)11-7-10(17-4)8-13(18-5)14(11)15-9/h7-9,12,15H,6H2,1-5H3
InChIKeyGBDWFSZMAAKDJQ-UHFFFAOYSA-N
XLogP2.51
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4,6,8-trimethoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 82276016
N-(2,4-dimethoxyphenyl)-6,8-dimethoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 4650313
5,7-dimethoxy-1,2-dihydroindol-3-one
CID 96623944
1-bromo-4,6-dimethoxy-2,3-dihydro-1H-indene
CID 61384882
4,6-dimethoxy-2,3-dihydro-1H-inden-1-amine
CID 61382953
(2R)-2-(2,4,6-trimethoxyphenyl)azetidine
CID 171197166
(2S)-5,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 125486481
2-(5,7-dimethoxy-2,3-dihydro-1H-indol-3-yl)acetic acid
CID 82496963
(3aR,4R,9bR)-4-(4-bromophenyl)-6,8-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 7114490
2-[chloro(cyclopropyl)methyl]-1,3,5-trimethoxybenzene
CID 61086161
2-(2,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid
CID 81008806
3-(5,7-dimethoxyindol-1-yl)-N,N-dimethylcyclobutan-1-amine
CID 162388725

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82276015) is 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is COc1cc(OC)c2c(c1)C(N(C)C)CC(C)N2.
What is the InChIKey of 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is GBDWFSZMAAKDJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-9-6-12(16(2)3)11-7-10(17-4)8-13(18-5)14(11)15-9/h7-9,12,15H,6H2,1-5H3.
What are the key properties of 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine?
6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 250.34 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82276015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).