N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide

C12H24N4O — CID 61212006

IUPACN-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
SMILESCN1CCCC(NC(=O)CN2CCNCC2)C1
InChIInChI=1S/C12H24N4O/c1-15-6-2-3-11(9-15)14-12(17)10-16-7-4-13-5-8-16/h11,13H,2-10H2,1H3,(H,14,17)
InChIKeyZUZVLBZMZPWEKG-UHFFFAOYSA-N
MW240.35 g/mol
LogP-0.90
Rot. Bonds3

About N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide

N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide (PubChem CID 61212006) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
PubChem CID61212006
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC NameN-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
SMILESCN1CCCC(NC(=O)CN2CCNCC2)C1
InChIInChI=1S/C12H24N4O/c1-15-6-2-3-11(9-15)14-12(17)10-16-7-4-13-5-8-16/h11,13H,2-10H2,1H3,(H,14,17)
InChIKeyZUZVLBZMZPWEKG-UHFFFAOYSA-N
XLogP-0.90
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62838906
N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
CID 62209904
1-(1-methylpiperidin-3-yl)-3-piperidin-4-ylurea
CID 117234729
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
N-(1-methylpiperidin-3-yl)-3-piperidin-3-ylbutanamide
CID 81043754
N-[(1-methylpyrrolidin-3-yl)methyl]-2-piperazin-1-ylacetamide
CID 54927931
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66196372
2-(azepan-1-yl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide
CID 25373995
3-[[2-(1,4-diazepan-1-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 63043303
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide (CID 61212006) is N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide is CN1CCCC(NC(=O)CN2CCNCC2)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide?
The InChIKey is ZUZVLBZMZPWEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-15-6-2-3-11(9-15)14-12(17)10-16-7-4-13-5-8-16/h11,13H,2-10H2,1H3,(H,14,17).
What are the key properties of N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide?
N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of -0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 61212006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).