1-(oxolan-2-ylmethyl)pyrrolidine

C9H17NO — CID 10241033

IUPAC1-(oxolan-2-ylmethyl)pyrrolidine
SMILESC1COC(CN2CCCC2)C1
InChIInChI=1S/C9H17NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h9H,1-8H2
InChIKeyUHJZFZDTOMSXKM-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.26
Rot. Bonds2

About 1-(oxolan-2-ylmethyl)pyrrolidine

1-(oxolan-2-ylmethyl)pyrrolidine (PubChem CID 10241033) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-(oxolan-2-ylmethyl)pyrrolidine.

Molecular Properties

Compound Name1-(oxolan-2-ylmethyl)pyrrolidine
PubChem CID10241033
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-(oxolan-2-ylmethyl)pyrrolidine
SMILESC1COC(CN2CCCC2)C1
InChIInChI=1S/C9H17NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h9H,1-8H2
InChIKeyUHJZFZDTOMSXKM-UHFFFAOYSA-N
XLogP1.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-ylmethyl)pyrrolidine?
The IUPAC name of 1-(oxolan-2-ylmethyl)pyrrolidine (CID 10241033) is 1-(oxolan-2-ylmethyl)pyrrolidine.
What is the SMILES notation for 1-(oxolan-2-ylmethyl)pyrrolidine?
The canonical SMILES for 1-(oxolan-2-ylmethyl)pyrrolidine is C1COC(CN2CCCC2)C1.
What is the InChIKey of 1-(oxolan-2-ylmethyl)pyrrolidine?
The InChIKey is UHJZFZDTOMSXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h9H,1-8H2.
What are the key properties of 1-(oxolan-2-ylmethyl)pyrrolidine?
1-(oxolan-2-ylmethyl)pyrrolidine has a molecular weight of 155.24 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-ylmethyl)pyrrolidine is sourced from PubChem (CID 10241033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).