2-[(5-methyloxolan-2-yl)methyl]pyrrolidine

C10H19NO — CID 104687972

IUPAC2-[(5-methyloxolan-2-yl)methyl]pyrrolidine
SMILESCC1CCC(CC2CCCN2)O1
InChIInChI=1S/C10H19NO/c1-8-4-5-10(12-8)7-9-3-2-6-11-9/h8-11H,2-7H2,1H3
InChIKeyDDIPWAUCEMRMGP-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds2

About 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine

2-[(5-methyloxolan-2-yl)methyl]pyrrolidine (PubChem CID 104687972) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine.

Molecular Properties

Compound Name2-[(5-methyloxolan-2-yl)methyl]pyrrolidine
PubChem CID104687972
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[(5-methyloxolan-2-yl)methyl]pyrrolidine
SMILESCC1CCC(CC2CCCN2)O1
InChIInChI=1S/C10H19NO/c1-8-4-5-10(12-8)7-9-3-2-6-11-9/h8-11H,2-7H2,1H3
InChIKeyDDIPWAUCEMRMGP-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine?
The IUPAC name of 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine (CID 104687972) is 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine.
What is the SMILES notation for 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine?
The canonical SMILES for 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine is CC1CCC(CC2CCCN2)O1.
What is the InChIKey of 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine?
The InChIKey is DDIPWAUCEMRMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-4-5-10(12-8)7-9-3-2-6-11-9/h8-11H,2-7H2,1H3.
What are the key properties of 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine?
2-[(5-methyloxolan-2-yl)methyl]pyrrolidine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyloxolan-2-yl)methyl]pyrrolidine is sourced from PubChem (CID 104687972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).