1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine

C16H26N2O — CID 133203028

IUPAC1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine
SMILESCNCc1cc2c(cc1OC)N(C)C(C)(C)CC2C
InChIInChI=1S/C16H26N2O/c1-11-9-16(2,3)18(5)14-8-15(19-6)12(10-17-4)7-13(11)14/h7-8,11,17H,9-10H2,1-6H3
InChIKeyFHNBRZKWZDVSSD-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.14
Rot. Bonds3

About 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine

1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine (PubChem CID 133203028) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine
PubChem CID133203028
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine
SMILESCNCc1cc2c(cc1OC)N(C)C(C)(C)CC2C
InChIInChI=1S/C16H26N2O/c1-11-9-16(2,3)18(5)14-8-15(19-6)12(10-17-4)7-13(11)14/h7-8,11,17H,9-10H2,1-6H3
InChIKeyFHNBRZKWZDVSSD-UHFFFAOYSA-N
XLogP3.14
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine (CID 133203028) is 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine is CNCc1cc2c(cc1OC)N(C)C(C)(C)CC2C.
What is the InChIKey of 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine?
The InChIKey is FHNBRZKWZDVSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11-9-16(2,3)18(5)14-8-15(19-6)12(10-17-4)7-13(11)14/h7-8,11,17H,9-10H2,1-6H3.
What are the key properties of 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine?
1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine has a molecular weight of 262.40 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-N-methylmethanamine is sourced from PubChem (CID 133203028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).