N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

C15H22N2O2 — CID 24693133

IUPACN-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCOCC(C)NC(=O)C1CC(C)Nc2ccccc21
InChIInChI=1S/C15H22N2O2/c1-10-8-13(15(18)17-11(2)9-19-3)12-6-4-5-7-14(12)16-10/h4-7,10-11,13,16H,8-9H2,1-3H3,(H,17,18)
InChIKeyNCBOFHAEUYXXGG-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.13
Rot. Bonds4

About N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (PubChem CID 24693133) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
PubChem CID24693133
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCOCC(C)NC(=O)C1CC(C)Nc2ccccc21
InChIInChI=1S/C15H22N2O2/c1-10-8-13(15(18)17-11(2)9-19-3)12-6-4-5-7-14(12)16-10/h4-7,10-11,13,16H,8-9H2,1-3H3,(H,17,18)
InChIKeyNCBOFHAEUYXXGG-UHFFFAOYSA-N
XLogP2.13
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (CID 24693133) is N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide is COCC(C)NC(=O)C1CC(C)Nc2ccccc21.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The InChIKey is NCBOFHAEUYXXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-8-13(15(18)17-11(2)9-19-3)12-6-4-5-7-14(12)16-10/h4-7,10-11,13,16H,8-9H2,1-3H3,(H,17,18).
What are the key properties of N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide?
N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide is sourced from PubChem (CID 24693133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).