(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine

C8H15N — CID 135044179

IUPAC(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine
SMILESC/C=C/N1CCC[C@H]1C
InChIInChI=1S/C8H15N/c1-3-6-9-7-4-5-8(9)2/h3,6,8H,4-5,7H2,1-2H3/b6-3+/t8-/m1/s1
InChIKeyDGEFMRBWYIJSSM-GWSCVKMXSA-N
MW125.21 g/mol
LogP2.00
Rot. Bonds1

About (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine

(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine (PubChem CID 135044179) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine
PubChem CID135044179
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine
SMILESC/C=C/N1CCC[C@H]1C
InChIInChI=1S/C8H15N/c1-3-6-9-7-4-5-8(9)2/h3,6,8H,4-5,7H2,1-2H3/b6-3+/t8-/m1/s1
InChIKeyDGEFMRBWYIJSSM-GWSCVKMXSA-N
XLogP2.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

((z)-1-Propenyl)-pyrrolidine
CID 643803
Pyrrolidine, 1-propenyl-
CID 638322
1-Propenyl-pyrrolidine
CID 574069
Divinyl pyrrolidine
CID 121376496
N-1-pentenyl-2-methylpyrrolidine
CID 129868752
(2R)-2-methyl-1-prop-1-en-2-ylpyrrolidine
CID 134862686
4-Fluoro-2-methyl-1-prop-1-en-2-ylpyrrolidine
CID 143430697
(2R)-1-[(E)-hex-1-enyl]-2-methylpyrrolidine
CID 134843998
(2R,5R)-2,5-dimethyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
CID 134850848
(2R)-1-[(1E)-buta-1,3-dienyl]-2-methylpyrrolidine
CID 134863473
(2R)-2-methyl-1-(2-methylprop-1-enyl)pyrrolidine
CID 134863537
(2R)-2-methyl-1-[(E)-3-methylbut-1-enyl]pyrrolidine
CID 134942574

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine?
The IUPAC name of (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine (CID 135044179) is (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine.
What is the SMILES notation for (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine?
The canonical SMILES for (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine is C/C=C/N1CCC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine?
The InChIKey is DGEFMRBWYIJSSM-GWSCVKMXSA-N. The full InChI is InChI=1S/C8H15N/c1-3-6-9-7-4-5-8(9)2/h3,6,8H,4-5,7H2,1-2H3/b6-3+/t8-/m1/s1.
What are the key properties of (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine?
(2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine has a molecular weight of 125.21 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-[(E)-prop-1-enyl]pyrrolidine is sourced from PubChem (CID 135044179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).