3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

C15H27N3O2 — CID 63135374

IUPAC3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-2-15(7-5-8-16-12-15)14(20)17-9-6-13(19)18-10-3-4-11-18/h16H,2-12H2,1H3,(H,17,20)
InChIKeyDBHYPGNOEHHTSL-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds5

About 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide (PubChem CID 63135374) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
PubChem CID63135374
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-2-15(7-5-8-16-12-15)14(20)17-9-6-13(19)18-10-3-4-11-18/h16H,2-12H2,1H3,(H,17,20)
InChIKeyDBHYPGNOEHHTSL-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 55164315
3-[(3-ethylpiperidine-3-carbonyl)amino]propanoic acid
CID 63131870
N-(3-amino-3-oxopropyl)-3-ethylpiperidine-3-carboxamide
CID 63130061
N-(2-acetamidoethyl)-3-ethylpiperidine-3-carboxamide
CID 63130017
ethyl 4-[(3-ethylpiperidine-3-carbonyl)amino]butanoate
CID 64575035
azocan-1-yl-(3-ethylpiperidin-3-yl)methanone
CID 55179345
3-ethyl-N-(2-methylsulfonylethyl)piperidine-3-carboxamide
CID 63131031
3-ethyl-N-(2-piperidin-1-ylpropyl)piperidine-3-carboxamide
CID 63131690
3-ethyl-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 55165904
N-(cyclopropylmethyl)-3-ethylpiperidine-3-carboxamide
CID 63132114
N-[3-(azepan-1-yl)-3-oxopropyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120629091
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide (CID 63135374) is 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide is CCC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1.
What is the InChIKey of 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The InChIKey is DBHYPGNOEHHTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-15(7-5-8-16-12-15)14(20)17-9-6-13(19)18-10-3-4-11-18/h16H,2-12H2,1H3,(H,17,20).
What are the key properties of 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 63135374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).