1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide

C15H27N3O2 — CID 119555744

IUPAC1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)NCCC2CCCNC2)C1
InChIInChI=1S/C15H27N3O2/c1-12(19)18-9-3-5-14(11-18)15(20)17-8-6-13-4-2-7-16-10-13/h13-14,16H,2-11H2,1H3,(H,17,20)
InChIKeyVROVOBCVOWTHPG-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.75
Rot. Bonds4

About 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide

1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide (PubChem CID 119555744) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
PubChem CID119555744
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
SMILESCC(=O)N1CCCC(C(=O)NCCC2CCCNC2)C1
InChIInChI=1S/C15H27N3O2/c1-12(19)18-9-3-5-14(11-18)15(20)17-8-6-13-4-2-7-16-10-13/h13-14,16H,2-11H2,1H3,(H,17,20)
InChIKeyVROVOBCVOWTHPG-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethylbenzoyl)-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
CID 119555717
1-(pyrrolidine-1-carbonyl)-N-(2-pyrrolidin-3-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119537419
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
1-N-(2-fluorophenyl)-3-N-(2-piperidin-3-ylethyl)piperidine-1,3-dicarboxamide
CID 119556343
1-acetyl-N-piperidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119425062
1-(3-phenoxypropanoyl)-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119558659
1-(4-methylphenyl)sulfonyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
CID 119557104
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
1-(benzenesulfonyl)-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119557408
N-[2-(1-methylpiperidin-3-yl)ethyl]pyrrolidine-3-carboxamide
CID 115159602
N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 79156274

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide (CID 119555744) is 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide is CC(=O)N1CCCC(C(=O)NCCC2CCCNC2)C1.
What is the InChIKey of 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The InChIKey is VROVOBCVOWTHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12(19)18-9-3-5-14(11-18)15(20)17-8-6-13-4-2-7-16-10-13/h13-14,16H,2-11H2,1H3,(H,17,20).
What are the key properties of 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 119555744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).