2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide

C11H23N3O2 — CID 170569294

IUPAC2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide
SMILESCC(C)OCCN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H23N3O2/c1-10(2)16-8-7-13-3-5-14(6-4-13)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)
InChIKeyFXCUBVQKGRXMBM-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.49
Rot. Bonds6

About 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide

2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide (PubChem CID 170569294) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide
PubChem CID170569294
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide
SMILESCC(C)OCCN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H23N3O2/c1-10(2)16-8-7-13-3-5-14(6-4-13)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)
InChIKeyFXCUBVQKGRXMBM-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide?
The IUPAC name of 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide (CID 170569294) is 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide?
The canonical SMILES for 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide is CC(C)OCCN1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide?
The InChIKey is FXCUBVQKGRXMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-10(2)16-8-7-13-3-5-14(6-4-13)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15).
What are the key properties of 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide?
2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 170569294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).