N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

C17H24N2O2 — CID 110746959

IUPACN-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCOC1CCN(C(=O)NC2CCCCC2)c2ccccc21
InChIInChI=1S/C17H24N2O2/c1-21-16-11-12-19(15-10-6-5-9-14(15)16)17(20)18-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H,18,20)
InChIKeyUIDHCWKCPJKKLY-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.63
Rot. Bonds2

About N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 110746959) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID110746959
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCOC1CCN(C(=O)NC2CCCCC2)c2ccccc21
InChIInChI=1S/C17H24N2O2/c1-21-16-11-12-19(15-10-6-5-9-14(15)16)17(20)18-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H,18,20)
InChIKeyUIDHCWKCPJKKLY-UHFFFAOYSA-N
XLogP3.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 110709451
N-cyclohexyl-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxamide
CID 17448242
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-cyclobutyl-5-(ethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 114335871
(2-chlorophenyl)-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110709489
(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
CID 110709476
(4-fluorophenyl)-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110709472
[4-(dimethylamino)phenyl]-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110741415
4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
CID 15531030
(4S)-N-cyclohexyl-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide
CID 737950
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
2-(3-fluorophenoxy)-1-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 110709524

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide (CID 110746959) is N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide is COC1CCN(C(=O)NC2CCCCC2)c2ccccc21.
What is the InChIKey of N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is UIDHCWKCPJKKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-21-16-11-12-19(15-10-6-5-9-14(15)16)17(20)18-13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H,18,20).
What are the key properties of N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide?
N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 110746959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).