1-(2-cyclopropylethyl)pyrrolidine

C9H17N — CID 67632943

IUPAC1-(2-cyclopropylethyl)pyrrolidine
SMILESC1CCN(CCC2CC2)C1
InChIInChI=1S/C9H17N/c1-2-7-10(6-1)8-5-9-3-4-9/h9H,1-8H2
InChIKeyNINMUZYRXQLNFV-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.88
Rot. Bonds3

About 1-(2-cyclopropylethyl)pyrrolidine

1-(2-cyclopropylethyl)pyrrolidine (PubChem CID 67632943) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)pyrrolidine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)pyrrolidine
PubChem CID67632943
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name1-(2-cyclopropylethyl)pyrrolidine
SMILESC1CCN(CCC2CC2)C1
InChIInChI=1S/C9H17N/c1-2-7-10(6-1)8-5-9-3-4-9/h9H,1-8H2
InChIKeyNINMUZYRXQLNFV-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)pyrrolidine?
The IUPAC name of 1-(2-cyclopropylethyl)pyrrolidine (CID 67632943) is 1-(2-cyclopropylethyl)pyrrolidine.
What is the SMILES notation for 1-(2-cyclopropylethyl)pyrrolidine?
The canonical SMILES for 1-(2-cyclopropylethyl)pyrrolidine is C1CCN(CCC2CC2)C1.
What is the InChIKey of 1-(2-cyclopropylethyl)pyrrolidine?
The InChIKey is NINMUZYRXQLNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-2-7-10(6-1)8-5-9-3-4-9/h9H,1-8H2.
What are the key properties of 1-(2-cyclopropylethyl)pyrrolidine?
1-(2-cyclopropylethyl)pyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)pyrrolidine is sourced from PubChem (CID 67632943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).