N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide

C10H19N3O2 — CID 47022218

IUPACN-(methylcarbamoyl)-3-piperidin-1-ylpropanamide
SMILESCNC(=O)NC(=O)CCN1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-11-10(15)12-9(14)5-8-13-6-3-2-4-7-13/h2-8H2,1H3,(H2,11,12,14,15)
InChIKeyYZVCHYLFWGSIGJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.32
Rot. Bonds3

About N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide

N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide (PubChem CID 47022218) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-3-piperidin-1-ylpropanamide
PubChem CID47022218
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(methylcarbamoyl)-3-piperidin-1-ylpropanamide
SMILESCNC(=O)NC(=O)CCN1CCCCC1
InChIInChI=1S/C10H19N3O2/c1-11-10(15)12-9(14)5-8-13-6-3-2-4-7-13/h2-8H2,1H3,(H2,11,12,14,15)
InChIKeyYZVCHYLFWGSIGJ-UHFFFAOYSA-N
XLogP0.32
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide (CID 47022218) is N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide is CNC(=O)NC(=O)CCN1CCCCC1.
What is the InChIKey of N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide?
The InChIKey is YZVCHYLFWGSIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-11-10(15)12-9(14)5-8-13-6-3-2-4-7-13/h2-8H2,1H3,(H2,11,12,14,15).
What are the key properties of N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide?
N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide has a molecular weight of 213.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 47022218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).