N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide

C12H22N4O2 — CID 43162383

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(CC(=O)NC1CC1)C(=O)CN1CCNCC1
InChIInChI=1S/C12H22N4O2/c1-15(8-11(17)14-10-2-3-10)12(18)9-16-6-4-13-5-7-16/h10,13H,2-9H2,1H3,(H,14,17)
InChIKeyAZCAKYNXMHRZMY-UHFFFAOYSA-N
MW254.33 g/mol
LogP-1.37
Rot. Bonds5

About N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide (PubChem CID 43162383) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide
PubChem CID43162383
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(CC(=O)NC1CC1)C(=O)CN1CCNCC1
InChIInChI=1S/C12H22N4O2/c1-15(8-11(17)14-10-2-3-10)12(18)9-16-6-4-13-5-7-16/h10,13H,2-9H2,1H3,(H,14,17)
InChIKeyAZCAKYNXMHRZMY-UHFFFAOYSA-N
XLogP-1.37
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(2-methylpiperazin-1-yl)acetamide
CID 55104253
2-[4-(1-aminoethyl)piperidin-1-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 63595362
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 63267509
2-(4-amino-3-ethylpiperidin-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 81451259
N-[2-(cyclopropylamino)-2-oxoethyl]-2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-methylacetamide
CID 62356308
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide
CID 43579064
2-[[2-(1,4-diazepan-1-yl)acetyl]-methylamino]acetic acid
CID 62838348
ethyl 2-[methyl-(2-piperazin-1-ylacetyl)amino]acetate
CID 54969010
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
N-cyclopropyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide;hydrochloride
CID 119914949
N-(cyclopropylmethyl)-2-(1,4-diazepan-1-yl)-N-methylacetamide
CID 62839573
2-(4-amino-2-methylpiperidin-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
CID 115313084

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide (CID 43162383) is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide is CN(CC(=O)NC1CC1)C(=O)CN1CCNCC1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide?
The InChIKey is AZCAKYNXMHRZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-15(8-11(17)14-10-2-3-10)12(18)9-16-6-4-13-5-7-16/h10,13H,2-9H2,1H3,(H,14,17).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide has a molecular weight of 254.33 g/mol, XLogP of -1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43162383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).