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

C8H17N3O — CID 62674057

IUPACN-methyl-2-(2-methylpiperazin-1-yl)acetamide
SMILESCNC(=O)CN1CCNCC1C
InChIInChI=1S/C8H17N3O/c1-7-5-10-3-4-11(7)6-8(12)9-2/h7,10H,3-6H2,1-2H3,(H,9,12)
InChIKeyCAOJBPRQWVPQIC-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.97
Rot. Bonds2

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

N-methyl-2-(2-methylpiperazin-1-yl)acetamide (PubChem CID 62674057) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N-methyl-2-(2-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylpiperazin-1-yl)acetamide
PubChem CID62674057
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN-methyl-2-(2-methylpiperazin-1-yl)acetamide
SMILESCNC(=O)CN1CCNCC1C
InChIInChI=1S/C8H17N3O/c1-7-5-10-3-4-11(7)6-8(12)9-2/h7,10H,3-6H2,1-2H3,(H,9,12)
InChIKeyCAOJBPRQWVPQIC-UHFFFAOYSA-N
XLogP-0.97
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-7-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododecane-1-carboxamide
CID 69170462
N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62673678
2-[(2R)-2-methylpiperazin-1-yl]-N-propylacetamide
CID 82713907
N-(cyanomethyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82755097
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
N-(4-fluorophenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62672477
N-(butylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62673671
ethyl 2-(2-methylpiperazin-1-yl)acetate
CID 62672980
2-[(2S)-2-methylpiperazin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 82705954
2-(2-methylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide;hydrochloride
CID 119916484
N-(2,6-dichlorophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713393

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-methyl-2-(2-methylpiperazin-1-yl)acetamide (CID 62674057) is N-methyl-2-(2-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(2-methylpiperazin-1-yl)acetamide is CNC(=O)CN1CCNCC1C.
What is the InChIKey of N-methyl-2-(2-methylpiperazin-1-yl)acetamide?
The InChIKey is CAOJBPRQWVPQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-7-5-10-3-4-11(7)6-8(12)9-2/h7,10H,3-6H2,1-2H3,(H,9,12).
What are the key properties of N-methyl-2-(2-methylpiperazin-1-yl)acetamide?
N-methyl-2-(2-methylpiperazin-1-yl)acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 62674057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).