3-[(2R)-2-ethylbut-3-enyl]pyrrolidine

C10H19N — CID 155323727

IUPAC3-[(2R)-2-ethylbut-3-enyl]pyrrolidine
SMILESC=C[C@H](CC)CC1CCNC1
InChIInChI=1S/C10H19N/c1-3-9(4-2)7-10-5-6-11-8-10/h3,9-11H,1,4-8H2,2H3/t9-,10?/m1/s1
InChIKeyWPQVCPJLGUWHSJ-YHMJZVADSA-N
MW153.27 g/mol
LogP2.20
Rot. Bonds4

About 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine

3-[(2R)-2-ethylbut-3-enyl]pyrrolidine (PubChem CID 155323727) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine.

Molecular Properties

Compound Name3-[(2R)-2-ethylbut-3-enyl]pyrrolidine
PubChem CID155323727
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3-[(2R)-2-ethylbut-3-enyl]pyrrolidine
SMILESC=C[C@H](CC)CC1CCNC1
InChIInChI=1S/C10H19N/c1-3-9(4-2)7-10-5-6-11-8-10/h3,9-11H,1,4-8H2,2H3/t9-,10?/m1/s1
InChIKeyWPQVCPJLGUWHSJ-YHMJZVADSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-1-pyrrolidin-3-ylpropan-2-amine
CID 105441385
ethane;3-ethylpyrrolidine
CID 143803201
(3R)-3-[(2S)-2-methylbutyl]piperidine
CID 11744861
(2S)-1-ethoxy-3-pyrrolidin-3-ylpropan-2-ol
CID 146397764
ethane;3-ethylpyrrolidine;molecular hydrogen
CID 143963843
4-[1-[(3S)-pyrrolidin-3-yl]butan-2-yl]pyridine
CID 139296538
(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
CID 129415517
1-(1-pyrrolidin-3-ylpropan-2-yl)pyrrolidine
CID 105440316
2-fluoro-3-pyrrolidin-3-ylpropanal
CID 105428766
3-ethoxy-3-oxo-2-(pyrrolidin-3-ylmethyl)propanoic acid
CID 70398135
N-but-3-en-2-yl-3-pyrrolidin-3-ylpropanamide
CID 115774843
N,N,4-trimethyl-1-pyrrolidin-3-ylpentan-2-amine
CID 116906708

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine?
The IUPAC name of 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine (CID 155323727) is 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine.
What is the SMILES notation for 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine?
The canonical SMILES for 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine is C=C[C@H](CC)CC1CCNC1.
What is the InChIKey of 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine?
The InChIKey is WPQVCPJLGUWHSJ-YHMJZVADSA-N. The full InChI is InChI=1S/C10H19N/c1-3-9(4-2)7-10-5-6-11-8-10/h3,9-11H,1,4-8H2,2H3/t9-,10?/m1/s1.
What are the key properties of 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine?
3-[(2R)-2-ethylbut-3-enyl]pyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-ethylbut-3-enyl]pyrrolidine is sourced from PubChem (CID 155323727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).