N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide

C10H20N4O2 — CID 63102191

IUPACN-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1CNCCN1
InChIInChI=1S/C10H20N4O2/c1-3-12-9(15)7-14(2)10(16)8-6-11-4-5-13-8/h8,11,13H,3-7H2,1-2H3,(H,12,15)
InChIKeySIKLDGUXNAYMFJ-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.86
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide (PubChem CID 63102191) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide
PubChem CID63102191
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide
SMILESCCNC(=O)CN(C)C(=O)C1CNCCN1
InChIInChI=1S/C10H20N4O2/c1-3-12-9(15)7-14(2)10(16)8-6-11-4-5-13-8/h8,11,13H,3-7H2,1-2H3,(H,12,15)
InChIKeySIKLDGUXNAYMFJ-UHFFFAOYSA-N
XLogP-1.86
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethylpiperazine-2-carboxamide
CID 21295694
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide
CID 61164074
N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119272502
N-methyl-N-[2-oxo-2-(propylamino)ethyl]piperidine-3-carboxamide
CID 54868907
N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]pyrrolidine-2-carboxamide
CID 60783712
N-[1-(ethylamino)-1-oxopropan-2-yl]piperazine-2-carboxamide
CID 63103460
(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 93367971
N-[(2-methoxyphenyl)methyl]-N-methylpiperazine-2-carboxamide
CID 55178802
N-(2-amino-2-oxoethyl)-N-butylpiperazine-2-carboxamide
CID 63104176
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]azepane-2-carboxamide
CID 64562456
N-[(4-methoxyphenyl)methyl]-N-methylpiperazine-2-carboxamide
CID 63104350
N-ethyl-2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetamide
CID 63876044

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide (CID 63102191) is N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide is CCNC(=O)CN(C)C(=O)C1CNCCN1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide?
The InChIKey is SIKLDGUXNAYMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-3-12-9(15)7-14(2)10(16)8-6-11-4-5-13-8/h8,11,13H,3-7H2,1-2H3,(H,12,15).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide has a molecular weight of 228.30 g/mol, XLogP of -1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-N-methylpiperazine-2-carboxamide is sourced from PubChem (CID 63102191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).