1-[(Z)-prop-1-enyl]pyrrolidine

C7H13N — CID 643803

IUPAC1-[(Z)-prop-1-enyl]pyrrolidine
SMILESC/C=C\N1CCCC1
InChIInChI=1S/C7H13N/c1-2-5-8-6-3-4-7-8/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKeyKORJOGPPKPWOLT-DJWKRKHSSA-N
MW111.19 g/mol
LogP1.62
Rot. Bonds1

About 1-[(Z)-prop-1-enyl]pyrrolidine

1-[(Z)-prop-1-enyl]pyrrolidine (PubChem CID 643803) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]pyrrolidine.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]pyrrolidine
PubChem CID643803
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name1-[(Z)-prop-1-enyl]pyrrolidine
SMILESC/C=C\N1CCCC1
InChIInChI=1S/C7H13N/c1-2-5-8-6-3-4-7-8/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKeyKORJOGPPKPWOLT-DJWKRKHSSA-N
XLogP1.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]pyrrolidine?
The IUPAC name of 1-[(Z)-prop-1-enyl]pyrrolidine (CID 643803) is 1-[(Z)-prop-1-enyl]pyrrolidine.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]pyrrolidine?
The canonical SMILES for 1-[(Z)-prop-1-enyl]pyrrolidine is C/C=C\N1CCCC1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]pyrrolidine?
The InChIKey is KORJOGPPKPWOLT-DJWKRKHSSA-N. The full InChI is InChI=1S/C7H13N/c1-2-5-8-6-3-4-7-8/h2,5H,3-4,6-7H2,1H3/b5-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]pyrrolidine?
1-[(Z)-prop-1-enyl]pyrrolidine has a molecular weight of 111.19 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]pyrrolidine is sourced from PubChem (CID 643803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).