(2S)-1,2-bis(prop-2-enyl)pyrrolidine

C10H17N — CID 15760028

IUPAC(2S)-1,2-bis(prop-2-enyl)pyrrolidine
SMILESC=CC[C@@H]1CCCN1CC=C
InChIInChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2/t10-/m1/s1
InChIKeyFRDCWCVDRFAVKU-SNVBAGLBSA-N
MW151.25 g/mol
LogP2.21
Rot. Bonds4

About (2S)-1,2-bis(prop-2-enyl)pyrrolidine

(2S)-1,2-bis(prop-2-enyl)pyrrolidine (PubChem CID 15760028) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2S)-1,2-bis(prop-2-enyl)pyrrolidine.

Molecular Properties

Compound Name(2S)-1,2-bis(prop-2-enyl)pyrrolidine
PubChem CID15760028
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2S)-1,2-bis(prop-2-enyl)pyrrolidine
SMILESC=CC[C@@H]1CCCN1CC=C
InChIInChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2/t10-/m1/s1
InChIKeyFRDCWCVDRFAVKU-SNVBAGLBSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-1,2-bis(prop-2-enyl)pyrrolidine?
The IUPAC name of (2S)-1,2-bis(prop-2-enyl)pyrrolidine (CID 15760028) is (2S)-1,2-bis(prop-2-enyl)pyrrolidine.
What is the SMILES notation for (2S)-1,2-bis(prop-2-enyl)pyrrolidine?
The canonical SMILES for (2S)-1,2-bis(prop-2-enyl)pyrrolidine is C=CC[C@@H]1CCCN1CC=C.
What is the InChIKey of (2S)-1,2-bis(prop-2-enyl)pyrrolidine?
The InChIKey is FRDCWCVDRFAVKU-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2/t10-/m1/s1.
What are the key properties of (2S)-1,2-bis(prop-2-enyl)pyrrolidine?
(2S)-1,2-bis(prop-2-enyl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,2-bis(prop-2-enyl)pyrrolidine is sourced from PubChem (CID 15760028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).