2-(methoxymethyl)-1-propan-2-ylpyrrolidine

C9H19NO — CID 18715757

IUPAC2-(methoxymethyl)-1-propan-2-ylpyrrolidine
SMILESCOCC1CCCN1C(C)C
InChIInChI=1S/C9H19NO/c1-8(2)10-6-4-5-9(10)7-11-3/h8-9H,4-7H2,1-3H3
InChIKeyGHPRKKGWJJHZTD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds3

About 2-(methoxymethyl)-1-propan-2-ylpyrrolidine

2-(methoxymethyl)-1-propan-2-ylpyrrolidine (PubChem CID 18715757) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(methoxymethyl)-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name2-(methoxymethyl)-1-propan-2-ylpyrrolidine
PubChem CID18715757
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(methoxymethyl)-1-propan-2-ylpyrrolidine
SMILESCOCC1CCCN1C(C)C
InChIInChI=1S/C9H19NO/c1-8(2)10-6-4-5-9(10)7-11-3/h8-9H,4-7H2,1-3H3
InChIKeyGHPRKKGWJJHZTD-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1-propan-2-ylpyrrolidine?
The IUPAC name of 2-(methoxymethyl)-1-propan-2-ylpyrrolidine (CID 18715757) is 2-(methoxymethyl)-1-propan-2-ylpyrrolidine.
What is the SMILES notation for 2-(methoxymethyl)-1-propan-2-ylpyrrolidine?
The canonical SMILES for 2-(methoxymethyl)-1-propan-2-ylpyrrolidine is COCC1CCCN1C(C)C.
What is the InChIKey of 2-(methoxymethyl)-1-propan-2-ylpyrrolidine?
The InChIKey is GHPRKKGWJJHZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10-6-4-5-9(10)7-11-3/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-1-propan-2-ylpyrrolidine?
2-(methoxymethyl)-1-propan-2-ylpyrrolidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 18715757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).