N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide

C9H18N4O2 — CID 62673678

IUPACN-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCNC(=O)NC(=O)CN1CCNCC1C
InChIInChI=1S/C9H18N4O2/c1-7-5-11-3-4-13(7)6-8(14)12-9(15)10-2/h7,11H,3-6H2,1-2H3,(H2,10,12,14,15)
InChIKeyREBJEUNKDZBUBU-UHFFFAOYSA-N
MW214.27 g/mol
LogP-1.26
Rot. Bonds2

About N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide

N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide (PubChem CID 62673678) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
PubChem CID62673678
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC NameN-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCNC(=O)NC(=O)CN1CCNCC1C
InChIInChI=1S/C9H18N4O2/c1-7-5-11-3-4-13(7)6-8(14)12-9(15)10-2/h7,11H,3-6H2,1-2H3,(H2,10,12,14,15)
InChIKeyREBJEUNKDZBUBU-UHFFFAOYSA-N
XLogP-1.26
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-methylpiperazin-1-yl)acetamide
CID 62674057
N-(butylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62673671
N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704951
2-(2-methylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide;hydrochloride
CID 119916484
N,6-dimethyl-7-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododecane-1-carboxamide
CID 69170462
2-[(2R)-2-methylpiperazin-1-yl]-N-propylacetamide
CID 82713907
N-(cyanomethyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82755097
2-[2-(2-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide
CID 120753930
2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
CID 82756124
N-(2-methylbutan-2-yl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713214
N-cycloheptyl-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916512
ethyl 2-(2-methylpiperazin-1-yl)acetate
CID 62672980

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide (CID 62673678) is N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide is CNC(=O)NC(=O)CN1CCNCC1C.
What is the InChIKey of N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide?
The InChIKey is REBJEUNKDZBUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-7-5-11-3-4-13(7)6-8(14)12-9(15)10-2/h7,11H,3-6H2,1-2H3,(H2,10,12,14,15).
What are the key properties of N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide?
N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide has a molecular weight of 214.27 g/mol, XLogP of -1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 62673678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).