1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine

C13H22N2 — CID 135086292

IUPAC1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine
SMILESC1=C(N2CCCC2)[C@@H](N2CCCC2)CC1
InChIInChI=1S/C13H22N2/c1-2-9-14(8-1)12-6-5-7-13(12)15-10-3-4-11-15/h6,13H,1-5,7-11H2/t13-/m0/s1
InChIKeyKALXAHMPBLCRBP-ZDUSSCGKSA-N
MW206.33 g/mol
LogP2.22
Rot. Bonds2

About 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine

1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine (PubChem CID 135086292) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine.

Molecular Properties

Compound Name1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine
PubChem CID135086292
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine
SMILESC1=C(N2CCCC2)[C@@H](N2CCCC2)CC1
InChIInChI=1S/C13H22N2/c1-2-9-14(8-1)12-6-5-7-13(12)15-10-3-4-11-15/h6,13H,1-5,7-11H2/t13-/m0/s1
InChIKeyKALXAHMPBLCRBP-ZDUSSCGKSA-N
XLogP2.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Pyrrolidin-1-ylcyclopent-2-en-1-yl)pyrrolidine
CID 14315936
1-(6-Pyrrolidin-1-yl-1-cyclohexenyl)-pyrrolidine
CID 14315943
7-Pyrrolidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine
CID 15275033
7-Pyrrolidin-1-yl-1,2,3,5,6,8a-hexahydroindolizine
CID 101989170
1-(2-Pyrrolidin-1-ylcyclohept-2-en-1-yl)pyrrolidine
CID 140347966
1-Cyclohexa-1,5-dien-1-yl-3-pyrrolidin-1-ylpyrrolidine
CID 141053442
(2S)-1-cyclohexa-1,5-dien-1-yl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 141126802
1-(Cyclohexen-1-yl)pyrrolidine;1-(cyclopenten-1-yl)pyrrolidine
CID 157996565
(Z)-N,N-dimethyl-1-(1-methylpyrrolidin-2-yl)but-1-en-1-amine
CID 170325866
(E)-1-(1-methylpyrrolidin-2-yl)but-1-en-1-amine
CID 176680312

Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine?
The IUPAC name of 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine (CID 135086292) is 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine.
What is the SMILES notation for 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine?
The canonical SMILES for 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine is C1=C(N2CCCC2)[C@@H](N2CCCC2)CC1.
What is the InChIKey of 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine?
The InChIKey is KALXAHMPBLCRBP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H22N2/c1-2-9-14(8-1)12-6-5-7-13(12)15-10-3-4-11-15/h6,13H,1-5,7-11H2/t13-/m0/s1.
What are the key properties of 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine?
1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine has a molecular weight of 206.33 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-2-pyrrolidin-1-ylcyclopent-2-en-1-yl]pyrrolidine is sourced from PubChem (CID 135086292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).