(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride

C11H25Cl2N3O — CID 119866061

IUPAC(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
SMILESCCN(C)CCNC(=O)[C@H]1CCCCN1.Cl.Cl
InChIInChI=1S/C11H23N3O.2ClH/c1-3-14(2)9-8-13-11(15)10-6-4-5-7-12-10;;/h10,12H,3-9H2,1-2H3,(H,13,15);2*1H/t10-;;/m1../s1
InChIKeyLBLJTIBNSHYMEA-YQFADDPSSA-N
MW286.25 g/mol
LogP1.04
Rot. Bonds5

About (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride

(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride (PubChem CID 119866061) has the molecular formula C11H25Cl2N3O and a molecular weight of 286.25 g/mol. Its IUPAC name is (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
PubChem CID119866061
Molecular FormulaC11H25Cl2N3O
Molecular Weight286.25 g/mol
Exact Mass285.14
IUPAC Name(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
SMILESCCN(C)CCNC(=O)[C@H]1CCCCN1.Cl.Cl
InChIInChI=1S/C11H23N3O.2ClH/c1-3-14(2)9-8-13-11(15)10-6-4-5-7-12-10;;/h10,12H,3-9H2,1-2H3,(H,13,15);2*1H/t10-;;/m1../s1
InChIKeyLBLJTIBNSHYMEA-YQFADDPSSA-N
XLogP1.04
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.25
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
(2S)-N-[2-[ethyl(propyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119896206
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
N-[3-(diethylamino)propyl]azepane-2-carboxamide
CID 64563964
N-[2-[ethyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119874329
N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
CID 83110133
(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 103814939
N-[2-(dimethylcarbamoylamino)ethyl]azepane-2-carboxamide
CID 83110160
(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 113266443
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119280657
N-[2-[ethyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
CID 62640959

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride?
The IUPAC name of (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride (CID 119866061) is (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride.
What is the SMILES notation for (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride?
The canonical SMILES for (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride is CCN(C)CCNC(=O)[C@H]1CCCCN1.Cl.Cl.
What is the InChIKey of (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride?
The InChIKey is LBLJTIBNSHYMEA-YQFADDPSSA-N. The full InChI is InChI=1S/C11H23N3O.2ClH/c1-3-14(2)9-8-13-11(15)10-6-4-5-7-12-10;;/h10,12H,3-9H2,1-2H3,(H,13,15);2*1H/t10-;;/m1../s1.
What are the key properties of (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride?
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride has a molecular weight of 286.25 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119866061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).