N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

C13H18N2O — CID 102567770

IUPACN,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCC1CCc2cc(C(=O)N(C)C)ccc2N1
InChIInChI=1S/C13H18N2O/c1-9-4-5-10-8-11(13(16)15(2)3)6-7-12(10)14-9/h6-9,14H,4-5H2,1-3H3
InChIKeyAFAKWTKQRUPFFX-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.13
Rot. Bonds1

About N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 102567770) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID102567770
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCC1CCc2cc(C(=O)N(C)C)ccc2N1
InChIInChI=1S/C13H18N2O/c1-9-4-5-10-8-11(13(16)15(2)3)6-7-12(10)14-9/h6-9,14H,4-5H2,1-3H3
InChIKeyAFAKWTKQRUPFFX-UHFFFAOYSA-N
XLogP2.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2-trimethyl-3-oxo-1,2,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 20652045
(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
CID 102567774
2-methyl-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
CID 86099294
2,6-dimethyl-1,2,3,4-tetrahydroquinoline
CID 13094330
N-(4-fluorophenyl)-N,2-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215085
2-[ethyl-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)amino]acetamide
CID 103102718
N,2-dimethyl-3-[methyl-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)amino]propanamide
CID 106915819
2-[butyl-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)amino]acetamide
CID 81214586
6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 12715494
N,N-dimethyl-3-(methylamino)-2,3-dihydro-1H-indene-5-carboxamide
CID 59505376
N-methyl-N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60938543
N'-ethyl-N,N-dimethyl-N'-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1,3-diamine
CID 102993888

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 102567770) is N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is CC1CCc2cc(C(=O)N(C)C)ccc2N1.
What is the InChIKey of N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is AFAKWTKQRUPFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9-4-5-10-8-11(13(16)15(2)3)6-7-12(10)14-9/h6-9,14H,4-5H2,1-3H3.
What are the key properties of N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 102567770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).