3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide

C11H21N3O — CID 82508340

IUPAC3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
SMILESNCC1CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H21N3O/c12-7-9-3-2-6-14(8-9)11(15)13-10-4-1-5-10/h9-10H,1-8,12H2,(H,13,15)
InChIKeyJGNGPXVVHPZHRT-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds2

About 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide

3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide (PubChem CID 82508340) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
PubChem CID82508340
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
SMILESNCC1CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H21N3O/c12-7-9-3-2-6-14(8-9)11(15)13-10-4-1-5-10/h9-10H,1-8,12H2,(H,13,15)
InChIKeyJGNGPXVVHPZHRT-UHFFFAOYSA-N
XLogP0.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide?
The IUPAC name of 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide (CID 82508340) is 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide?
The canonical SMILES for 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide is NCC1CCCN(C(=O)NC2CCC2)C1.
What is the InChIKey of 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide?
The InChIKey is JGNGPXVVHPZHRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-7-9-3-2-6-14(8-9)11(15)13-10-4-1-5-10/h9-10H,1-8,12H2,(H,13,15).
What are the key properties of 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide?
3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide is sourced from PubChem (CID 82508340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).