4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide

C13H25N3O3 — CID 119818688

IUPAC4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide
SMILESCNC(=O)C(C)CN(C)C(=O)C1(OC)CCNCC1
InChIInChI=1S/C13H25N3O3/c1-10(11(17)14-2)9-16(3)12(18)13(19-4)5-7-15-8-6-13/h10,15H,5-9H2,1-4H3,(H,14,17)
InChIKeyVXEPXGOAZCMGRU-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.40
Rot. Bonds5

About 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide

4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide (PubChem CID 119818688) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide
PubChem CID119818688
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC Name4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide
SMILESCNC(=O)C(C)CN(C)C(=O)C1(OC)CCNCC1
InChIInChI=1S/C13H25N3O3/c1-10(11(17)14-2)9-16(3)12(18)13(19-4)5-7-15-8-6-13/h10,15H,5-9H2,1-4H3,(H,14,17)
InChIKeyVXEPXGOAZCMGRU-UHFFFAOYSA-N
XLogP-0.40
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-methyl-N-(2-methylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119708518
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120937037
4-methoxy-N,N-dimethylpiperidine-4-carboxamide
CID 84660627
N-butyl-4-methoxy-N-methylpiperidine-4-carboxamide
CID 119672323
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-propylpiperidine-3-carboxamide
CID 106915355
N-(cyclobutylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide
CID 119770688
N-(1-adamantylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119730855
N-(cyclopentylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119759240
4-methoxy-N-(6-methylheptan-2-yl)piperidine-4-carboxamide
CID 119673358
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
CID 119681705
N-(cyclohexylmethyl)-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119704445
N,2-dimethyl-3-[methyl(piperidin-4-yl)amino]propanamide
CID 106915781

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide (CID 119818688) is 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide is CNC(=O)C(C)CN(C)C(=O)C1(OC)CCNCC1.
What is the InChIKey of 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide?
The InChIKey is VXEPXGOAZCMGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-10(11(17)14-2)9-16(3)12(18)13(19-4)5-7-15-8-6-13/h10,15H,5-9H2,1-4H3,(H,14,17).
What are the key properties of 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide?
4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide has a molecular weight of 271.36 g/mol, XLogP of -0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-4-carboxamide is sourced from PubChem (CID 119818688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).