(4-aminopiperidin-1-yl)-cyclobutylmethanone

C10H18N2O — CID 16777962

IUPAC(4-aminopiperidin-1-yl)-cyclobutylmethanone
SMILESNC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C10H18N2O/c11-9-4-6-12(7-5-9)10(13)8-2-1-3-8/h8-9H,1-7,11H2
InChIKeyAQACJKPILBMRGP-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.74
Rot. Bonds1

About (4-aminopiperidin-1-yl)-cyclobutylmethanone

(4-aminopiperidin-1-yl)-cyclobutylmethanone (PubChem CID 16777962) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-cyclobutylmethanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-cyclobutylmethanone
PubChem CID16777962
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(4-aminopiperidin-1-yl)-cyclobutylmethanone
SMILESNC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C10H18N2O/c11-9-4-6-12(7-5-9)10(13)8-2-1-3-8/h8-9H,1-7,11H2
InChIKeyAQACJKPILBMRGP-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-cyclobutylmethanone?
The IUPAC name of (4-aminopiperidin-1-yl)-cyclobutylmethanone (CID 16777962) is (4-aminopiperidin-1-yl)-cyclobutylmethanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-cyclobutylmethanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-cyclobutylmethanone is NC1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-cyclobutylmethanone?
The InChIKey is AQACJKPILBMRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-9-4-6-12(7-5-9)10(13)8-2-1-3-8/h8-9H,1-7,11H2.
What are the key properties of (4-aminopiperidin-1-yl)-cyclobutylmethanone?
(4-aminopiperidin-1-yl)-cyclobutylmethanone has a molecular weight of 182.27 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-cyclobutylmethanone is sourced from PubChem (CID 16777962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).