2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide

C11H20N2O2 — CID 103555829

IUPAC2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
SMILESCOC1(CC(=O)NC2CCNC2)CCC1
InChIInChI=1S/C11H20N2O2/c1-15-11(4-2-5-11)7-10(14)13-9-3-6-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyHVLWZZLWCUXTRZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds4

About 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide

2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide (PubChem CID 103555829) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
PubChem CID103555829
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
SMILESCOC1(CC(=O)NC2CCNC2)CCC1
InChIInChI=1S/C11H20N2O2/c1-15-11(4-2-5-11)7-10(14)13-9-3-6-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyHVLWZZLWCUXTRZ-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide (CID 103555829) is 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide is COC1(CC(=O)NC2CCNC2)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide?
The InChIKey is HVLWZZLWCUXTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-15-11(4-2-5-11)7-10(14)13-9-3-6-12-8-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide?
2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 103555829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).