3-ethenyl-4-methyl-1-propylpyrrolidine

C10H19N — CID 85348656

IUPAC3-ethenyl-4-methyl-1-propylpyrrolidine
SMILESC=CC1CN(CCC)CC1C
InChIInChI=1S/C10H19N/c1-4-6-11-7-9(3)10(5-2)8-11/h5,9-10H,2,4,6-8H2,1,3H3
InChIKeyJRCRGTQXDNCZLY-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.15
Rot. Bonds3

About 3-ethenyl-4-methyl-1-propylpyrrolidine

3-ethenyl-4-methyl-1-propylpyrrolidine (PubChem CID 85348656) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-ethenyl-4-methyl-1-propylpyrrolidine.

Molecular Properties

Compound Name3-ethenyl-4-methyl-1-propylpyrrolidine
PubChem CID85348656
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-ethenyl-4-methyl-1-propylpyrrolidine
SMILESC=CC1CN(CCC)CC1C
InChIInChI=1S/C10H19N/c1-4-6-11-7-9(3)10(5-2)8-11/h5,9-10H,2,4,6-8H2,1,3H3
InChIKeyJRCRGTQXDNCZLY-UHFFFAOYSA-N
XLogP2.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(4-Pentenyl)pyrrolidine
CID 558404
(E)-1-(3-methylbut-1-en-1-yl)pyrrolidine
CID 10866408
5-(N,N-diisobutylamino)-1-pentene
CID 88291345
(3R,4R)-3-ethenyl-4-fluoro-1-methylpyrrolidine
CID 144716687
N-(1-fluoroethyl)-N-methyl-2-propan-2-ylbut-3-en-1-amine
CID 170249868
(3R)-3-ethenyl-3-fluoro-1-(2-methylpropyl)pyrrolidine
CID 177368001
N,N-dimethyl-2-prop-2-enylnona-3,4,8-trien-1-amine
CID 12715945
(2S,3S)-2,3-dimethyl-1-pyrrolidin-1-ylpent-4-ene-1-selone
CID 15415999
2-Methyl-1-pyrrolidin-1-ylpent-4-ene-1-selone
CID 15416001
2-Prop-2-enyl-1-pyrrolidin-1-ylpent-4-ene-1-selone
CID 102341993
2,3-Dimethyl-1-pyrrolidin-1-ylpent-4-ene-1-selone
CID 176426425
1-But-3-enyl-3-fluoro-3-methylpyrrolidine
CID 130611904

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-methyl-1-propylpyrrolidine?
The IUPAC name of 3-ethenyl-4-methyl-1-propylpyrrolidine (CID 85348656) is 3-ethenyl-4-methyl-1-propylpyrrolidine.
What is the SMILES notation for 3-ethenyl-4-methyl-1-propylpyrrolidine?
The canonical SMILES for 3-ethenyl-4-methyl-1-propylpyrrolidine is C=CC1CN(CCC)CC1C.
What is the InChIKey of 3-ethenyl-4-methyl-1-propylpyrrolidine?
The InChIKey is JRCRGTQXDNCZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-6-11-7-9(3)10(5-2)8-11/h5,9-10H,2,4,6-8H2,1,3H3.
What are the key properties of 3-ethenyl-4-methyl-1-propylpyrrolidine?
3-ethenyl-4-methyl-1-propylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-methyl-1-propylpyrrolidine is sourced from PubChem (CID 85348656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).