1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

C14H22N2O2 — CID 84633830

IUPAC1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2c(OC)cc(OC)cc2N1C
InChIInChI=1S/C14H22N2O2/c1-15-9-10-5-6-12-13(16(10)2)7-11(17-3)8-14(12)18-4/h7-8,10,15H,5-6,9H2,1-4H3
InChIKeyJVCKVNSNLBDQQQ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.67
Rot. Bonds4

About 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine

1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (PubChem CID 84633830) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
PubChem CID84633830
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
SMILESCNCC1CCc2c(OC)cc(OC)cc2N1C
InChIInChI=1S/C14H22N2O2/c1-15-9-10-5-6-12-13(16(10)2)7-11(17-3)8-14(12)18-4/h7-8,10,15H,5-6,9H2,1-4H3
InChIKeyJVCKVNSNLBDQQQ-UHFFFAOYSA-N
XLogP1.67
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623666
5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline
CID 10512521
N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
CID 84627291
1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623138
2-(6,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)acetic acid
CID 84639890
1-bromo-4,6-dimethoxy-2,3-dihydro-1H-indene
CID 61384882
4,6-dimethoxy-2,3-dihydro-1H-inden-1-amine
CID 61382953
1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine
CID 117003728
1-(5,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 110671550
2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine
CID 84633230
N-[(2S)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 125463800
1-(5-methoxy-4-methyl-2,3-dihydro-1,4-benzothiazin-3-yl)-N-methylmethanamine
CID 84629194

Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine (CID 84633830) is 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is CNCC1CCc2c(OC)cc(OC)cc2N1C.
What is the InChIKey of 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
The InChIKey is JVCKVNSNLBDQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-15-9-10-5-6-12-13(16(10)2)7-11(17-3)8-14(12)18-4/h7-8,10,15H,5-6,9H2,1-4H3.
What are the key properties of 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine?
1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine has a molecular weight of 250.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84633830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).