cyclopropyl(piperazin-1-yl)methanone;hydrochloride

C8H15ClN2O — CID 20847955

IUPACcyclopropyl(piperazin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CC1)N1CCNCC1
InChIInChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H
InChIKeyWIHDAPMHNYYTOA-UHFFFAOYSA-N
MW190.67 g/mol
LogP0.25
Rot. Bonds1

About cyclopropyl(piperazin-1-yl)methanone;hydrochloride

cyclopropyl(piperazin-1-yl)methanone;hydrochloride (PubChem CID 20847955) has the molecular formula C8H15ClN2O and a molecular weight of 190.67 g/mol. Its IUPAC name is cyclopropyl(piperazin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namecyclopropyl(piperazin-1-yl)methanone;hydrochloride
PubChem CID20847955
Molecular FormulaC8H15ClN2O
Molecular Weight190.67 g/mol
Exact Mass190.09
IUPAC Namecyclopropyl(piperazin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CC1)N1CCNCC1
InChIInChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H
InChIKeyWIHDAPMHNYYTOA-UHFFFAOYSA-N
XLogP0.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.67
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-Methyl-1-(piperazin-1-yl)propan-1-one
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1-(Cyclopropylcarbonyl)piperidin-3-amine
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2-Methyl-1-(piperazin-1-yl)propan-1-one hydrochloride
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3-Methyl-1-(piperazin-1-yl)butan-1-one hydrochloride
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1-(Piperazin-1-yl)butan-1-one dihydrochloride
CID 154814567
4-(Cyclopropanecarbonyl)-3,3-dimethylpiperazin-2-one
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1-(3-Methylbutanoyl)piperazine
CID 3862879
(R)-N-(Piperidin-3-yl)cyclopropanecarboxamide hydrochloride
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(S)-N-(Piperidin-3-yl)cyclopropanecarboxamide hydrochloride
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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(piperazin-1-yl)methanone;hydrochloride?
The IUPAC name of cyclopropyl(piperazin-1-yl)methanone;hydrochloride (CID 20847955) is cyclopropyl(piperazin-1-yl)methanone;hydrochloride.
What is the SMILES notation for cyclopropyl(piperazin-1-yl)methanone;hydrochloride?
The canonical SMILES for cyclopropyl(piperazin-1-yl)methanone;hydrochloride is Cl.O=C(C1CC1)N1CCNCC1.
What is the InChIKey of cyclopropyl(piperazin-1-yl)methanone;hydrochloride?
The InChIKey is WIHDAPMHNYYTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H.
What are the key properties of cyclopropyl(piperazin-1-yl)methanone;hydrochloride?
cyclopropyl(piperazin-1-yl)methanone;hydrochloride has a molecular weight of 190.67 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(piperazin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 20847955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).