N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

C15H22N2O — CID 43271515

IUPACN,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCCCN(C)C(=O)C1CC(C)Nc2ccccc21
InChIInChI=1S/C15H22N2O/c1-4-9-17(3)15(18)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,11,13,16H,4,9-10H2,1-3H3
InChIKeyRYIVXIVRRCQBGM-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.84
Rot. Bonds3

About N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (PubChem CID 43271515) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
PubChem CID43271515
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCCCN(C)C(=O)C1CC(C)Nc2ccccc21
InChIInChI=1S/C15H22N2O/c1-4-9-17(3)15(18)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,11,13,16H,4,9-10H2,1-3H3
InChIKeyRYIVXIVRRCQBGM-UHFFFAOYSA-N
XLogP2.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43269802
N-butan-2-yl-N-ethyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43274787
(2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CID 95566944
N-hexan-3-yl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 62117471
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43311061
2-methyl-N-pentan-3-yl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 24691290
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 104967543
N-methyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
CID 65260840
2-methyl-N-(3-methylpentan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 106329302
2-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 24698002
N-[2-(carbamoylamino)ethyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 83120583
2-methyl-N-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 43310647

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The IUPAC name of N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (CID 43271515) is N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The canonical SMILES for N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide is CCCN(C)C(=O)C1CC(C)Nc2ccccc21.
What is the InChIKey of N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The InChIKey is RYIVXIVRRCQBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-9-17(3)15(18)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,11,13,16H,4,9-10H2,1-3H3.
What are the key properties of N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-propyl-1,2,3,4-tetrahydroquinoline-4-carboxamide is sourced from PubChem (CID 43271515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).