N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide

C10H19N3O2 — CID 2466298

IUPACN-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide
SMILESCC(C)NC(=O)NC(=O)CN1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(2)11-10(15)12-9(14)7-13-5-3-4-6-13/h8H,3-7H2,1-2H3,(H2,11,12,14,15)
InChIKeySYFCJEORBAGYMB-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.32
Rot. Bonds3

About N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide

N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide (PubChem CID 2466298) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide
PubChem CID2466298
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide
SMILESCC(C)NC(=O)NC(=O)CN1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(2)11-10(15)12-9(14)7-13-5-3-4-6-13/h8H,3-7H2,1-2H3,(H2,11,12,14,15)
InChIKeySYFCJEORBAGYMB-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-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide (CID 2466298) is N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide is CC(C)NC(=O)NC(=O)CN1CCCC1.
What is the InChIKey of N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is SYFCJEORBAGYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(2)11-10(15)12-9(14)7-13-5-3-4-6-13/h8H,3-7H2,1-2H3,(H2,11,12,14,15).
What are the key properties of N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
N-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide 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-(propan-2-ylcarbamoyl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 2466298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).