1-(cyclopropylmethyl)-4-ethylpiperazin-2-one

C10H18N2O — CID 170709327

IUPAC1-(cyclopropylmethyl)-4-ethylpiperazin-2-one
SMILESCCN1CCN(CC2CC2)C(=O)C1
InChIInChI=1S/C10H18N2O/c1-2-11-5-6-12(10(13)8-11)7-9-3-4-9/h9H,2-8H2,1H3
InChIKeyUHPGFUOMWMVWBT-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.56
Rot. Bonds3

About 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one

1-(cyclopropylmethyl)-4-ethylpiperazin-2-one (PubChem CID 170709327) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-ethylpiperazin-2-one
PubChem CID170709327
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name1-(cyclopropylmethyl)-4-ethylpiperazin-2-one
SMILESCCN1CCN(CC2CC2)C(=O)C1
InChIInChI=1S/C10H18N2O/c1-2-11-5-6-12(10(13)8-11)7-9-3-4-9/h9H,2-8H2,1H3
InChIKeyUHPGFUOMWMVWBT-UHFFFAOYSA-N
XLogP0.56
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one?
The IUPAC name of 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one (CID 170709327) is 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one?
The canonical SMILES for 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one is CCN1CCN(CC2CC2)C(=O)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one?
The InChIKey is UHPGFUOMWMVWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-11-5-6-12(10(13)8-11)7-9-3-4-9/h9H,2-8H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one?
1-(cyclopropylmethyl)-4-ethylpiperazin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-ethylpiperazin-2-one is sourced from PubChem (CID 170709327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).