N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide

C11H23N3O2 — CID 65448068

IUPACN-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CCNC(C)C1
InChIInChI=1S/C11H23N3O2/c1-9-6-14(5-4-12-9)7-11(15)13-10(2)8-16-3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyGPGXTKYHMGPHFC-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.57
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide

N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide (PubChem CID 65448068) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide
PubChem CID65448068
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC NameN-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CCNC(C)C1
InChIInChI=1S/C11H23N3O2/c1-9-6-14(5-4-12-9)7-11(15)13-10(2)8-16-3/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKeyGPGXTKYHMGPHFC-UHFFFAOYSA-N
XLogP-0.57
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3R)-3-methylpiperazin-1-yl]-N-pentan-2-ylacetamide
CID 104975433
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 81491720
N-[(2S)-1-methoxypropan-2-yl]-2-pyrrolidin-1-ylacetamide
CID 94784934
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(1-methoxypropan-2-yl)acetamide
CID 81490233
2-(3-aminoazetidin-1-yl)-N-(1-methoxypropan-2-yl)acetamide
CID 63761326
N-butan-2-yl-2-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 134045413
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 114802649
2-(3-methylpiperazin-1-yl)-N-(1-phenylethyl)acetamide
CID 65448844
2-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 63336209
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(1-methoxypropan-2-yl)acetamide
CID 55261186
N-carbamoyl-2-[(3S)-3-methylpiperazin-1-yl]acetamide
CID 104976909
N-(1-methoxypropan-2-yl)-2-[4-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853257

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide (CID 65448068) is N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide is COCC(C)NC(=O)CN1CCNC(C)C1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide?
The InChIKey is GPGXTKYHMGPHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-9-6-14(5-4-12-9)7-11(15)13-10(2)8-16-3/h9-10,12H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide?
N-(1-methoxypropan-2-yl)-2-(3-methylpiperazin-1-yl)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.57, 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-(3-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 65448068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).