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

C12H16N2O — CID 43142509

IUPACN,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyWKHXWPZSIXHQAS-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.75
Rot. Bonds1

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

N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 43142509) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID43142509
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCN(C)C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyWKHXWPZSIXHQAS-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 43142509) is N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is CN(C)C(=O)c1ccc2c(c1)CCCN2.
What is the InChIKey of N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is WKHXWPZSIXHQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3.
What are the key properties of N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 43142509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).