2-(methoxymethyl)pyrrolidine-1-carboxamide

C7H14N2O2 — CID 13438062

IUPAC2-(methoxymethyl)pyrrolidine-1-carboxamide
SMILESCOCC1CCCN1C(N)=O
InChIInChI=1S/C7H14N2O2/c1-11-5-6-3-2-4-9(6)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyINLFOCMWWIATJJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.18
Rot. Bonds2

About 2-(methoxymethyl)pyrrolidine-1-carboxamide

2-(methoxymethyl)pyrrolidine-1-carboxamide (PubChem CID 13438062) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-(methoxymethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)pyrrolidine-1-carboxamide
PubChem CID13438062
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-(methoxymethyl)pyrrolidine-1-carboxamide
SMILESCOCC1CCCN1C(N)=O
InChIInChI=1S/C7H14N2O2/c1-11-5-6-3-2-4-9(6)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyINLFOCMWWIATJJ-UHFFFAOYSA-N
XLogP0.18
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pyrrolidine-1-carboxamide?
The IUPAC name of 2-(methoxymethyl)pyrrolidine-1-carboxamide (CID 13438062) is 2-(methoxymethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for 2-(methoxymethyl)pyrrolidine-1-carboxamide is COCC1CCCN1C(N)=O.
What is the InChIKey of 2-(methoxymethyl)pyrrolidine-1-carboxamide?
The InChIKey is INLFOCMWWIATJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-5-6-3-2-4-9(6)7(8)10/h6H,2-5H2,1H3,(H2,8,10).
What are the key properties of 2-(methoxymethyl)pyrrolidine-1-carboxamide?
2-(methoxymethyl)pyrrolidine-1-carboxamide has a molecular weight of 158.20 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 13438062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).