N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide

C13H23N3O2 — CID 62211506

IUPACN-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC1CCCNC1=O
InChIInChI=1S/C13H23N3O2/c17-12(7-6-10-4-1-2-8-14-10)16-11-5-3-9-15-13(11)18/h10-11,14H,1-9H2,(H,15,18)(H,16,17)
InChIKeyQTGXEKZRNNDGDW-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.30
Rot. Bonds4

About N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide

N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide (PubChem CID 62211506) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide
PubChem CID62211506
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC1CCCNC1=O
InChIInChI=1S/C13H23N3O2/c17-12(7-6-10-4-1-2-8-14-10)16-11-5-3-9-15-13(11)18/h10-11,14H,1-9H2,(H,15,18)(H,16,17)
InChIKeyQTGXEKZRNNDGDW-UHFFFAOYSA-N
XLogP0.30
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxoazepan-3-yl)-2-pyrrolidin-2-ylacetamide
CID 61364815
3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
CID 47478331
4-oxo-4-[[(3S)-2-oxoazepan-3-yl]amino]butanoic acid
CID 6930772
N-(2-oxopiperidin-3-yl)-3-sulfanylpropanamide
CID 107027904
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
N-(2-oxoazepan-3-yl)-3-(oxolan-2-yl)propanamide
CID 47031038
6-oxo-6-[(2-oxopiperidin-3-yl)amino]hexanoic acid
CID 55033636
N-[(3S)-2-oxoazepan-3-yl]octadecanamide
CID 11246417
6-amino-N-(2-oxoazepan-3-yl)hexanamide
CID 43704092
(Z)-N-(2-oxoazepan-3-yl)pent-3-enamide
CID 143446170
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(2-oxoazepan-3-yl)acetamide
CID 80519686
N-(2-oxoazepan-3-yl)pyrrolidine-2-carboxamide
CID 43704078

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide (CID 62211506) is N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NC1CCCNC1=O.
What is the InChIKey of N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is QTGXEKZRNNDGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c17-12(7-6-10-4-1-2-8-14-10)16-11-5-3-9-15-13(11)18/h10-11,14H,1-9H2,(H,15,18)(H,16,17).
What are the key properties of N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide?
N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 253.35 g/mol, XLogP of 0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).