N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide

C15H23N3O2 — CID 115304682

IUPACN-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide
SMILESCNC1(C)CCN(C(=O)Nc2cccc(OC)c2)CC1
InChIInChI=1S/C15H23N3O2/c1-15(16-2)7-9-18(10-8-15)14(19)17-12-5-4-6-13(11-12)20-3/h4-6,11,16H,7-10H2,1-3H3,(H,17,19)
InChIKeyJHSNXIQHRKSEPJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.30
Rot. Bonds3

About N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide

N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide (PubChem CID 115304682) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide
PubChem CID115304682
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide
SMILESCNC1(C)CCN(C(=O)Nc2cccc(OC)c2)CC1
InChIInChI=1S/C15H23N3O2/c1-15(16-2)7-9-18(10-8-15)14(19)17-12-5-4-6-13(11-12)20-3/h4-6,11,16H,7-10H2,1-3H3,(H,17,19)
InChIKeyJHSNXIQHRKSEPJ-UHFFFAOYSA-N
XLogP2.30
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyl-4-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 23071820
N-(3-methoxyphenyl)-4-sulfamoylpiperazine-1-carboxamide
CID 61321561
N-(3-methoxyphenyl)-2,8-diazaspiro[4.5]decane-8-carboxamide;hydrochloride
CID 169490453
4-tert-butyl-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113110333
(3R)-3-hydroxy-N-(3-methoxyphenyl)-3-(trifluoromethyl)pyrrolidine-1-carboxamide
CID 95784287
N-(3-methoxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 6469276
(4R)-4-[(dimethylamino)methyl]-4-hydroxy-N-(3-methoxyphenyl)azepane-1-carboxamide
CID 95723564
4-(hydroxymethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 61320986
N-(3-methoxyphenyl)-4-(2-methylpropanoyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
CID 3943225
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733
4-[(2R)-2-hydroxypropyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 95145813
N-(3-methoxyphenyl)-4-(4-methylpentyl)piperazine-1-carboxamide
CID 59413874

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide (CID 115304682) is N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide is CNC1(C)CCN(C(=O)Nc2cccc(OC)c2)CC1.
What is the InChIKey of N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide?
The InChIKey is JHSNXIQHRKSEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(16-2)7-9-18(10-8-15)14(19)17-12-5-4-6-13(11-12)20-3/h4-6,11,16H,7-10H2,1-3H3,(H,17,19).
What are the key properties of N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide?
N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-methyl-4-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 115304682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).