2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide

C10H21N3O2 — CID 59857810

IUPAC2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
SMILESCON1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C10H21N3O2/c1-9(2)11-10(14)8-12-4-6-13(15-3)7-5-12/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyLNLFYJMECWFRDU-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.31
Rot. Bonds4

About 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide

2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide (PubChem CID 59857810) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
PubChem CID59857810
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
SMILESCON1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C10H21N3O2/c1-9(2)11-10(14)8-12-4-6-13(15-3)7-5-12/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyLNLFYJMECWFRDU-UHFFFAOYSA-N
XLogP-0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazine-1-carboxylate
CID 57374023
N-propan-2-yl-2-(4-propan-2-yl-1,4-diazepan-1-yl)acetamide
CID 172511153
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]propanamide
CID 78815696
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
N-[(2S)-1-methoxypropan-2-yl]-2-pyrrolidin-1-ylacetamide
CID 94784934
2-[4-(3-amino-2-methylbutanoyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 120502572
2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 34782989
2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 119833921
2-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide;dihydrochloride
CID 119833895
2-[4-(1-aminocyclopropanecarbonyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 119833858
2-[4-ethyl-7-methyl-10-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 122577878

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide (CID 59857810) is 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide is CON1CCN(CC(=O)NC(C)C)CC1.
What is the InChIKey of 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is LNLFYJMECWFRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2)11-10(14)8-12-4-6-13(15-3)7-5-12/h9H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide?
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 59857810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).