2-(2-ethylpent-4-enyl)-3-methylaziridine

C10H19N — CID 123247082

IUPAC2-(2-ethylpent-4-enyl)-3-methylaziridine
SMILESC=CCC(CC)CC1NC1C
InChIInChI=1S/C10H19N/c1-4-6-9(5-2)7-10-8(3)11-10/h4,8-11H,1,5-7H2,2-3H3
InChIKeyVOUXBFSDODWWGL-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.34
Rot. Bonds5

About 2-(2-ethylpent-4-enyl)-3-methylaziridine

2-(2-ethylpent-4-enyl)-3-methylaziridine (PubChem CID 123247082) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(2-ethylpent-4-enyl)-3-methylaziridine.

Molecular Properties

Compound Name2-(2-ethylpent-4-enyl)-3-methylaziridine
PubChem CID123247082
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-(2-ethylpent-4-enyl)-3-methylaziridine
SMILESC=CCC(CC)CC1NC1C
InChIInChI=1S/C10H19N/c1-4-6-9(5-2)7-10-8(3)11-10/h4,8-11H,1,5-7H2,2-3H3
InChIKeyVOUXBFSDODWWGL-UHFFFAOYSA-N
XLogP2.34
TPSA21.94 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpent-4-enyl)-3-methylaziridine?
The IUPAC name of 2-(2-ethylpent-4-enyl)-3-methylaziridine (CID 123247082) is 2-(2-ethylpent-4-enyl)-3-methylaziridine.
What is the SMILES notation for 2-(2-ethylpent-4-enyl)-3-methylaziridine?
The canonical SMILES for 2-(2-ethylpent-4-enyl)-3-methylaziridine is C=CCC(CC)CC1NC1C.
What is the InChIKey of 2-(2-ethylpent-4-enyl)-3-methylaziridine?
The InChIKey is VOUXBFSDODWWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-6-9(5-2)7-10-8(3)11-10/h4,8-11H,1,5-7H2,2-3H3.
What are the key properties of 2-(2-ethylpent-4-enyl)-3-methylaziridine?
2-(2-ethylpent-4-enyl)-3-methylaziridine has a molecular weight of 153.27 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpent-4-enyl)-3-methylaziridine is sourced from PubChem (CID 123247082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).