1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide

C15H27N3O2 — CID 6464517

IUPAC1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCCN2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-13(19)18-10-5-14(6-11-18)15(20)16-7-12-17-8-3-2-4-9-17/h14H,2-12H2,1H3,(H,16,20)
InChIKeyMOIVCOGLRWZXBU-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.85
Rot. Bonds4

About 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide

1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide (PubChem CID 6464517) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide
PubChem CID6464517
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCCN2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-13(19)18-10-5-14(6-11-18)15(20)16-7-12-17-8-3-2-4-9-17/h14H,2-12H2,1H3,(H,16,20)
InChIKeyMOIVCOGLRWZXBU-UHFFFAOYSA-N
XLogP0.85
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide (CID 6464517) is 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NCCN2CCCCC2)CC1.
What is the InChIKey of 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The InChIKey is MOIVCOGLRWZXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-13(19)18-10-5-14(6-11-18)15(20)16-7-12-17-8-3-2-4-9-17/h14H,2-12H2,1H3,(H,16,20).
What are the key properties of 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide?
1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 6464517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).