N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide

C13H23N3O2 — CID 115583806

IUPACN-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
SMILESO=C(CCNC(=O)N1CCCC1)N1CCCCC1
InChIInChI=1S/C13H23N3O2/c17-12(15-8-2-1-3-9-15)6-7-14-13(18)16-10-4-5-11-16/h1-11H2,(H,14,18)
InChIKeyZZADSYSDALOEDG-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.19
Rot. Bonds3

About N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide

N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide (PubChem CID 115583806) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
PubChem CID115583806
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
SMILESO=C(CCNC(=O)N1CCCC1)N1CCCCC1
InChIInChI=1S/C13H23N3O2/c17-12(15-8-2-1-3-9-15)6-7-14-13(18)16-10-4-5-11-16/h1-11H2,(H,14,18)
InChIKeyZZADSYSDALOEDG-UHFFFAOYSA-N
XLogP1.19
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
3-[(3-oxo-3-piperidin-1-ylpropyl)carbamoylamino]propanoic acid
CID 113411593
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
N-(2-fluoroethyl)piperidine-1-carboxamide
CID 126973652
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771
2-bromo-N-(3-oxo-3-piperidin-1-ylpropyl)propanamide
CID 107905705
N-(3-amino-3-hydroxyiminopropyl)azepane-1-carboxamide
CID 79152311
N-[3-oxo-3-(propan-2-ylamino)propyl]azepane-1-carboxamide
CID 115583768
1-(azepan-1-yl)-3-hydroxypropan-1-one
CID 82111325
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-(3-hydroxypropyl)piperidine-1-carboxamide
CID 112725647

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide (CID 115583806) is N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide is O=C(CCNC(=O)N1CCCC1)N1CCCCC1.
What is the InChIKey of N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide?
The InChIKey is ZZADSYSDALOEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12(15-8-2-1-3-9-15)6-7-14-13(18)16-10-4-5-11-16/h1-11H2,(H,14,18).
What are the key properties of N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide?
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 115583806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).