(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine

C10H19N — CID 144692755

IUPAC(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine
SMILESC=C[C@]1(C)CC(C)(C)CN1C
InChIInChI=1S/C10H19N/c1-6-10(4)7-9(2,3)8-11(10)5/h6H,1,7-8H2,2-5H3/t10-/m1/s1
InChIKeyMLRMTCIRKXUWFN-SNVBAGLBSA-N
MW153.27 g/mol
LogP2.29
Rot. Bonds1

About (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine

(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine (PubChem CID 144692755) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine
PubChem CID144692755
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine
SMILESC=C[C@]1(C)CC(C)(C)CN1C
InChIInChI=1S/C10H19N/c1-6-10(4)7-9(2,3)8-11(10)5/h6H,1,7-8H2,2-5H3/t10-/m1/s1
InChIKeyMLRMTCIRKXUWFN-SNVBAGLBSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.29
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

(2S)-2-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)pyrrolidine
CID 11009117
1,2-Bis(ethenyl)-2-methylpyrrolidine
CID 134972345
(2S)-1,2-bis(ethenyl)-2-methylpyrrolidine
CID 134972463
2-Ethenyl-4,4-difluoro-1,2-dimethylpyrrolidine
CID 154472601
1,2,2,3,3,5,5-Heptamethyl-4-methylidenepyrrolidine
CID 54175942
2,2-Bis(2-methylprop-2-enyl)-1-prop-2-enylpyrrolidine
CID 58193792
1,2-Dimethyl-2-prop-2-enylpyrrolidine
CID 58293407
1,2-Ditert-butyl-3-prop-2-enylpyrrolidine
CID 59701513
1-Tert-butyl-2-ethenylpyrrolidine
CID 59781545
2-Ethenyl-1-ethyl-2-methylpyrrolidine
CID 67765090
1,2,2,3,3-Pentakis(prop-2-enyl)pyrrolidine
CID 70420842
2-Tert-butyl-1-ethyl-3-prop-2-enylpyrrolidine
CID 89132151

Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine?
The IUPAC name of (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine (CID 144692755) is (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine.
What is the SMILES notation for (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine?
The canonical SMILES for (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine is C=C[C@]1(C)CC(C)(C)CN1C.
What is the InChIKey of (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine?
The InChIKey is MLRMTCIRKXUWFN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19N/c1-6-10(4)7-9(2,3)8-11(10)5/h6H,1,7-8H2,2-5H3/t10-/m1/s1.
What are the key properties of (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine?
(2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethenyl-1,2,4,4-tetramethylpyrrolidine is sourced from PubChem (CID 144692755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).