4-(1-cyclopropylpropan-2-yl)piperazin-2-one

C10H18N2O — CID 130676033

IUPAC4-(1-cyclopropylpropan-2-yl)piperazin-2-one
SMILESCC(CC1CC1)N1CCNC(=O)C1
InChIInChI=1S/C10H18N2O/c1-8(6-9-2-3-9)12-5-4-11-10(13)7-12/h8-9H,2-7H2,1H3,(H,11,13)
InChIKeyRTAIYKXPBHRJFA-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds3

About 4-(1-cyclopropylpropan-2-yl)piperazin-2-one

4-(1-cyclopropylpropan-2-yl)piperazin-2-one (PubChem CID 130676033) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-(1-cyclopropylpropan-2-yl)piperazin-2-one.

Molecular Properties

Compound Name4-(1-cyclopropylpropan-2-yl)piperazin-2-one
PubChem CID130676033
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-(1-cyclopropylpropan-2-yl)piperazin-2-one
SMILESCC(CC1CC1)N1CCNC(=O)C1
InChIInChI=1S/C10H18N2O/c1-8(6-9-2-3-9)12-5-4-11-10(13)7-12/h8-9H,2-7H2,1H3,(H,11,13)
InChIKeyRTAIYKXPBHRJFA-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylpropan-2-yl)piperazin-2-one?
The IUPAC name of 4-(1-cyclopropylpropan-2-yl)piperazin-2-one (CID 130676033) is 4-(1-cyclopropylpropan-2-yl)piperazin-2-one.
What is the SMILES notation for 4-(1-cyclopropylpropan-2-yl)piperazin-2-one?
The canonical SMILES for 4-(1-cyclopropylpropan-2-yl)piperazin-2-one is CC(CC1CC1)N1CCNC(=O)C1.
What is the InChIKey of 4-(1-cyclopropylpropan-2-yl)piperazin-2-one?
The InChIKey is RTAIYKXPBHRJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(6-9-2-3-9)12-5-4-11-10(13)7-12/h8-9H,2-7H2,1H3,(H,11,13).
What are the key properties of 4-(1-cyclopropylpropan-2-yl)piperazin-2-one?
4-(1-cyclopropylpropan-2-yl)piperazin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylpropan-2-yl)piperazin-2-one is sourced from PubChem (CID 130676033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).