2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride

C10H20ClN3O — CID 121020770

IUPAC2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
SMILESCl.NC(=O)CN1CCN(C2CCC2)CC1
InChIInChI=1S/C10H19N3O.ClH/c11-10(14)8-12-4-6-13(7-5-12)9-2-1-3-9;/h9H,1-8H2,(H2,11,14);1H
InChIKeyQMSKCEIXVMVFSE-UHFFFAOYSA-N
MW233.74 g/mol
LogP0.06
Rot. Bonds3

About 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride

2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride (PubChem CID 121020770) has the molecular formula C10H20ClN3O and a molecular weight of 233.74 g/mol. Its IUPAC name is 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
PubChem CID121020770
Molecular FormulaC10H20ClN3O
Molecular Weight233.74 g/mol
Exact Mass233.13
IUPAC Name2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
SMILESCl.NC(=O)CN1CCN(C2CCC2)CC1
InChIInChI=1S/C10H19N3O.ClH/c11-10(14)8-12-4-6-13(7-5-12)9-2-1-3-9;/h9H,1-8H2,(H2,11,14);1H
InChIKeyQMSKCEIXVMVFSE-UHFFFAOYSA-N
XLogP0.06
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyclobutylpiperazin-1-yl)-N'-hydroxyethanimidamide
CID 121201830
λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
CID 63914774
potassium 2-(4-cyclohexylpiperazin-1-yl)acetate
CID 23674348
2-(azetidin-1-yl)acetamide
CID 18923030
4-cyclobutylpiperazine-1-carboxamide
CID 53426578
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
CID 63579683
2-(4-aminopiperidin-1-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone;trihydrochloride
CID 75494461
2-(4-hydroxypiperidin-1-yl)acetamide
CID 14799132
2-[4-(2-adamantyl)piperazin-1-yl]acetamide
CID 22193964
butyl 2-(4-cyclopentylpiperazin-1-yl)acetate
CID 55024857
4-cyclopentylpiperazine-1-carboxamide
CID 57205906

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride?
The IUPAC name of 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride (CID 121020770) is 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride is Cl.NC(=O)CN1CCN(C2CCC2)CC1.
What is the InChIKey of 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride?
The InChIKey is QMSKCEIXVMVFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O.ClH/c11-10(14)8-12-4-6-13(7-5-12)9-2-1-3-9;/h9H,1-8H2,(H2,11,14);1H.
What are the key properties of 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride?
2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride has a molecular weight of 233.74 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 121020770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).