3-(cyclopropylmethoxy)pyrrolidine

C8H15NO — CID 45075449

IUPAC3-(cyclopropylmethoxy)pyrrolidine
SMILESC1CC(OCC2CC2)CN1
InChIInChI=1S/C8H15NO/c1-2-7(1)6-10-8-3-4-9-5-8/h7-9H,1-6H2
InChIKeyKUKDIWYMSLUVLQ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds3

About 3-(cyclopropylmethoxy)pyrrolidine

3-(cyclopropylmethoxy)pyrrolidine (PubChem CID 45075449) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)pyrrolidine.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)pyrrolidine
PubChem CID45075449
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-(cyclopropylmethoxy)pyrrolidine
SMILESC1CC(OCC2CC2)CN1
InChIInChI=1S/C8H15NO/c1-2-7(1)6-10-8-3-4-9-5-8/h7-9H,1-6H2
InChIKeyKUKDIWYMSLUVLQ-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)pyrrolidine?
The IUPAC name of 3-(cyclopropylmethoxy)pyrrolidine (CID 45075449) is 3-(cyclopropylmethoxy)pyrrolidine.
What is the SMILES notation for 3-(cyclopropylmethoxy)pyrrolidine?
The canonical SMILES for 3-(cyclopropylmethoxy)pyrrolidine is C1CC(OCC2CC2)CN1.
What is the InChIKey of 3-(cyclopropylmethoxy)pyrrolidine?
The InChIKey is KUKDIWYMSLUVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-7(1)6-10-8-3-4-9-5-8/h7-9H,1-6H2.
What are the key properties of 3-(cyclopropylmethoxy)pyrrolidine?
3-(cyclopropylmethoxy)pyrrolidine has a molecular weight of 141.21 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)pyrrolidine is sourced from PubChem (CID 45075449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).