N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide

C11H22N4O2 — CID 83110133

IUPACN-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
SMILESCN(C)C(=O)NCCNC(=O)C1CCCCN1
InChIInChI=1S/C11H22N4O2/c1-15(2)11(17)14-8-7-13-10(16)9-5-3-4-6-12-9/h9,12H,3-8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyRVAMFPGUDNVGBQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.48
Rot. Bonds4

About N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide

N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide (PubChem CID 83110133) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
PubChem CID83110133
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
SMILESCN(C)C(=O)NCCNC(=O)C1CCCCN1
InChIInChI=1S/C11H22N4O2/c1-15(2)11(17)14-8-7-13-10(16)9-5-3-4-6-12-9/h9,12H,3-8H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyRVAMFPGUDNVGBQ-UHFFFAOYSA-N
XLogP-0.48
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylcarbamoylamino)ethyl]azepane-2-carboxamide
CID 83110160
N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
N-[2-(dimethylcarbamoylamino)ethyl]thiomorpholine-3-carboxamide
CID 83111071
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
N-[2-(methanesulfonamido)ethyl]azepane-2-carboxamide
CID 64564371
(2R)-N-[2-(methanesulfonamido)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119704335
3-(piperidine-2-carbonylamino)propanoic acid
CID 61157644
(2R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-2-carboxamide
CID 113267374

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide (CID 83110133) is N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide is CN(C)C(=O)NCCNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide?
The InChIKey is RVAMFPGUDNVGBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-15(2)11(17)14-8-7-13-10(16)9-5-3-4-6-12-9/h9,12H,3-8H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide?
N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 83110133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).