(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride

C11H22ClN3O2 — CID 119772557

IUPAC(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
SMILESCNC(=O)CCN(C)C(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-12-10(15)6-8-14(2)11(16)9-5-3-4-7-13-9;/h9,13H,3-8H2,1-2H3,(H,12,15);1H/t9-;/m1./s1
InChIKeyDKBVBRCEINRBDA-SBSPUUFOSA-N
MW263.77 g/mol
LogP0.14
Rot. Bonds4

About (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride

(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119772557) has the molecular formula C11H22ClN3O2 and a molecular weight of 263.77 g/mol. Its IUPAC name is (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119772557
Molecular FormulaC11H22ClN3O2
Molecular Weight263.77 g/mol
Exact Mass263.14
IUPAC Name(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
SMILESCNC(=O)CCN(C)C(=O)[C@H]1CCCCN1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-12-10(15)6-8-14(2)11(16)9-5-3-4-7-13-9;/h9,13H,3-8H2,1-2H3,(H,12,15);1H/t9-;/m1./s1
InChIKeyDKBVBRCEINRBDA-SBSPUUFOSA-N
XLogP0.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
(2R)-N-methyl-N-[2-(methylamino)ethyl]pyrrolidine-2-carboxamide
CID 103885144
(2R)-N-methyl-N-(2-methylsulfonylethyl)piperidine-2-carboxamide;hydrochloride
CID 119725318
(2S)-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
CID 119818675
N-[2-(diethylamino)ethyl]-N-methylpiperidine-2-carboxamide
CID 119054103
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
(2S)-N-methyl-N-propylpyrrolidine-2-carboxamide
CID 54558702
N-(2,2-dimethylpropyl)-N-methylpiperidine-2-carboxamide;hydrochloride
CID 119299416
(2S)-N-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 95031613
N-(3-methoxypropyl)-N-methylpiperidine-2-carboxamide
CID 63008049
N,3,3-trimethyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide
CID 114084347
(2S)-N-(2-methoxyethyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 68805915

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride (CID 119772557) is (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride is CNC(=O)CCN(C)C(=O)[C@H]1CCCCN1.Cl.
What is the InChIKey of (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is DKBVBRCEINRBDA-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H21N3O2.ClH/c1-12-10(15)6-8-14(2)11(16)9-5-3-4-7-13-9;/h9,13H,3-8H2,1-2H3,(H,12,15);1H/t9-;/m1./s1.
What are the key properties of (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride?
(2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119772557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).