1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

C12H23N3O — CID 6456421

IUPAC1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCN1CCC(N2CCCC(C(N)=O)C2)CC1
InChIInChI=1S/C12H23N3O/c1-14-7-4-11(5-8-14)15-6-2-3-10(9-15)12(13)16/h10-11H,2-9H2,1H3,(H2,13,16)
InChIKeyCUQSEAJUJFRUEV-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.28
Rot. Bonds2

About 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide

1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (PubChem CID 6456421) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
PubChem CID6456421
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
SMILESCN1CCC(N2CCCC(C(N)=O)C2)CC1
InChIInChI=1S/C12H23N3O/c1-14-7-4-11(5-8-14)15-6-2-3-10(9-15)12(13)16/h10-11H,2-9H2,1H3,(H2,13,16)
InChIKeyCUQSEAJUJFRUEV-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (CID 6456421) is 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is CN1CCC(N2CCCC(C(N)=O)C2)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
The InChIKey is CUQSEAJUJFRUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14-7-4-11(5-8-14)15-6-2-3-10(9-15)12(13)16/h10-11H,2-9H2,1H3,(H2,13,16).
What are the key properties of 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide?
1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 6456421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).