N-cyclopropyl-2-pyrrolidin-3-ylacetamide

C9H16N2O — CID 64982314

IUPACN-cyclopropyl-2-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCNC1)NC1CC1
InChIInChI=1S/C9H16N2O/c12-9(11-8-1-2-8)5-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyHIGJYDCQSPWYAL-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.26
Rot. Bonds3

About N-cyclopropyl-2-pyrrolidin-3-ylacetamide

N-cyclopropyl-2-pyrrolidin-3-ylacetamide (PubChem CID 64982314) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-cyclopropyl-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-pyrrolidin-3-ylacetamide
PubChem CID64982314
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-cyclopropyl-2-pyrrolidin-3-ylacetamide
SMILESO=C(CC1CCNC1)NC1CC1
InChIInChI=1S/C9H16N2O/c12-9(11-8-1-2-8)5-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyHIGJYDCQSPWYAL-UHFFFAOYSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-cyclopropyl-2-pyrrolidin-3-ylacetamide (CID 64982314) is N-cyclopropyl-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-cyclopropyl-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-cyclopropyl-2-pyrrolidin-3-ylacetamide is O=C(CC1CCNC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-pyrrolidin-3-ylacetamide?
The InChIKey is HIGJYDCQSPWYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c12-9(11-8-1-2-8)5-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of N-cyclopropyl-2-pyrrolidin-3-ylacetamide?
N-cyclopropyl-2-pyrrolidin-3-ylacetamide has a molecular weight of 168.24 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 64982314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).