N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide

C22H30N2O3 — CID 56977684

IUPACN-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide
SMILESCCCCC(Oc1ccc2[nH]c(=O)ccc2c1)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C22H30N2O3/c1-3-4-10-20(22(26)24(2)17-8-6-5-7-9-17)27-18-12-13-19-16(15-18)11-14-21(25)23-19/h11-15,17,20H,3-10H2,1-2H3,(H,23,25)
InChIKeyAFPCWGWONIFHDP-UHFFFAOYSA-N
MW370.49 g/mol
LogP4.26
Rot. Bonds7

About N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide

N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide (PubChem CID 56977684) has the molecular formula C22H30N2O3 and a molecular weight of 370.49 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide
PubChem CID56977684
Molecular FormulaC22H30N2O3
Molecular Weight370.49 g/mol
Exact Mass370.23
IUPAC NameN-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide
SMILESCCCCC(Oc1ccc2[nH]c(=O)ccc2c1)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C22H30N2O3/c1-3-4-10-20(22(26)24(2)17-8-6-5-7-9-17)27-18-12-13-19-16(15-18)11-14-21(25)23-19/h11-15,17,20H,3-10H2,1-2H3,(H,23,25)
InChIKeyAFPCWGWONIFHDP-UHFFFAOYSA-N
XLogP4.26
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclohexyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl butanoate
CID 13107965
N-cyclopropyl-N-ethyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
CID 13112648
(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
CID 38015885
(2S)-2-naphthalen-2-yloxy-N,N-dipropylhexanamide
CID 131850210
N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
CID 15572912
N-(cyclooctylmethyl)-N-[(2R)-1-(diethylamino)-3-hydroxypropan-2-yl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
CID 14747711
N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 74853038
N-(1-cyclopentylpropan-2-yl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
CID 20563579
N-(cyclooctylmethyl)-N-[(1-methylpiperidin-3-yl)methyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide
CID 14747728
N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide;oxalic acid
CID 14747792
N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
CID 13288178
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide (CID 56977684) is N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide is CCCCC(Oc1ccc2[nH]c(=O)ccc2c1)C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide?
The InChIKey is AFPCWGWONIFHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O3/c1-3-4-10-20(22(26)24(2)17-8-6-5-7-9-17)27-18-12-13-19-16(15-18)11-14-21(25)23-19/h11-15,17,20H,3-10H2,1-2H3,(H,23,25).
What are the key properties of N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide?
N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide has a molecular weight of 370.49 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]hexanamide is sourced from PubChem (CID 56977684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).