N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide

C10H21N3O2 — CID 43130617

IUPACN-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide
SMILESCOCC(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-9(8-15-2)12-10(14)7-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyAJTVXXPLCUEKCF-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.96
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide

N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide (PubChem CID 43130617) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide
PubChem CID43130617
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide
SMILESCOCC(C)NC(=O)CN1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-9(8-15-2)12-10(14)7-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyAJTVXXPLCUEKCF-UHFFFAOYSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide (CID 43130617) is N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide is COCC(C)NC(=O)CN1CCNCC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide?
The InChIKey is AJTVXXPLCUEKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(8-15-2)12-10(14)7-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide?
N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43130617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).