N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide

C10H21N3O — CID 156624771

IUPACN-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide
SMILESCCC(=O)NCC(C)(N)N1CCCC1
InChIInChI=1S/C10H21N3O/c1-3-9(14)12-8-10(2,11)13-6-4-5-7-13/h3-8,11H2,1-2H3,(H,12,14)
InChIKeyZARFYWSFVWQSDD-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.28
Rot. Bonds4

About N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide

N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide (PubChem CID 156624771) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide
PubChem CID156624771
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide
SMILESCCC(=O)NCC(C)(N)N1CCCC1
InChIInChI=1S/C10H21N3O/c1-3-9(14)12-8-10(2,11)13-6-4-5-7-13/h3-8,11H2,1-2H3,(H,12,14)
InChIKeyZARFYWSFVWQSDD-UHFFFAOYSA-N
XLogP0.28
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide?
The IUPAC name of N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide (CID 156624771) is N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide.
What is the SMILES notation for N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide?
The canonical SMILES for N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide is CCC(=O)NCC(C)(N)N1CCCC1.
What is the InChIKey of N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide?
The InChIKey is ZARFYWSFVWQSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-9(14)12-8-10(2,11)13-6-4-5-7-13/h3-8,11H2,1-2H3,(H,12,14).
What are the key properties of N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide?
N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide has a molecular weight of 199.30 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-pyrrolidin-1-ylpropyl)propanamide is sourced from PubChem (CID 156624771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).