1-(1-cyclopentylidenebutyl)pyrrolidine

C13H23N — CID 57092624

IUPAC1-(1-cyclopentylidenebutyl)pyrrolidine
SMILESCCCC(=C1CCCC1)N1CCCC1
InChIInChI=1S/C13H23N/c1-2-7-13(12-8-3-4-9-12)14-10-5-6-11-14/h2-11H2,1H3
InChIKeySKDQRFKCEDIOKK-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.71
Rot. Bonds3

About 1-(1-cyclopentylidenebutyl)pyrrolidine

1-(1-cyclopentylidenebutyl)pyrrolidine (PubChem CID 57092624) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1-(1-cyclopentylidenebutyl)pyrrolidine.

Molecular Properties

Compound Name1-(1-cyclopentylidenebutyl)pyrrolidine
PubChem CID57092624
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1-(1-cyclopentylidenebutyl)pyrrolidine
SMILESCCCC(=C1CCCC1)N1CCCC1
InChIInChI=1S/C13H23N/c1-2-7-13(12-8-3-4-9-12)14-10-5-6-11-14/h2-11H2,1H3
InChIKeySKDQRFKCEDIOKK-UHFFFAOYSA-N
XLogP3.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylidenebutyl)pyrrolidine?
The IUPAC name of 1-(1-cyclopentylidenebutyl)pyrrolidine (CID 57092624) is 1-(1-cyclopentylidenebutyl)pyrrolidine.
What is the SMILES notation for 1-(1-cyclopentylidenebutyl)pyrrolidine?
The canonical SMILES for 1-(1-cyclopentylidenebutyl)pyrrolidine is CCCC(=C1CCCC1)N1CCCC1.
What is the InChIKey of 1-(1-cyclopentylidenebutyl)pyrrolidine?
The InChIKey is SKDQRFKCEDIOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-7-13(12-8-3-4-9-12)14-10-5-6-11-14/h2-11H2,1H3.
What are the key properties of 1-(1-cyclopentylidenebutyl)pyrrolidine?
1-(1-cyclopentylidenebutyl)pyrrolidine has a molecular weight of 193.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylidenebutyl)pyrrolidine is sourced from PubChem (CID 57092624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).