3-(1-cyclopropylethylamino)piperidin-2-one

C10H18N2O — CID 62092290

IUPAC3-(1-cyclopropylethylamino)piperidin-2-one
SMILESCC(NC1CCCNC1=O)C1CC1
InChIInChI=1S/C10H18N2O/c1-7(8-4-5-8)12-9-3-2-6-11-10(9)13/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyUZAADUOLHLNQQH-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.65
Rot. Bonds3

About 3-(1-cyclopropylethylamino)piperidin-2-one

3-(1-cyclopropylethylamino)piperidin-2-one (PubChem CID 62092290) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-(1-cyclopropylethylamino)piperidin-2-one.

Molecular Properties

Compound Name3-(1-cyclopropylethylamino)piperidin-2-one
PubChem CID62092290
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-(1-cyclopropylethylamino)piperidin-2-one
SMILESCC(NC1CCCNC1=O)C1CC1
InChIInChI=1S/C10H18N2O/c1-7(8-4-5-8)12-9-3-2-6-11-10(9)13/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyUZAADUOLHLNQQH-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethylamino)piperidin-2-one?
The IUPAC name of 3-(1-cyclopropylethylamino)piperidin-2-one (CID 62092290) is 3-(1-cyclopropylethylamino)piperidin-2-one.
What is the SMILES notation for 3-(1-cyclopropylethylamino)piperidin-2-one?
The canonical SMILES for 3-(1-cyclopropylethylamino)piperidin-2-one is CC(NC1CCCNC1=O)C1CC1.
What is the InChIKey of 3-(1-cyclopropylethylamino)piperidin-2-one?
The InChIKey is UZAADUOLHLNQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(8-4-5-8)12-9-3-2-6-11-10(9)13/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 3-(1-cyclopropylethylamino)piperidin-2-one?
3-(1-cyclopropylethylamino)piperidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethylamino)piperidin-2-one is sourced from PubChem (CID 62092290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).