4-ethenyl-2,3-dimethyl-2,3-dihydroazete

C7H11N — CID 163815982

IUPAC4-ethenyl-2,3-dimethyl-2,3-dihydroazete
SMILESC=CC1=NC(C)C1C
InChIInChI=1S/C7H11N/c1-4-7-5(2)6(3)8-7/h4-6H,1H2,2-3H3
InChIKeyNRJJFEWHFZJSNO-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.65
Rot. Bonds1

About 4-ethenyl-2,3-dimethyl-2,3-dihydroazete

4-ethenyl-2,3-dimethyl-2,3-dihydroazete (PubChem CID 163815982) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 4-ethenyl-2,3-dimethyl-2,3-dihydroazete.

Molecular Properties

Compound Name4-ethenyl-2,3-dimethyl-2,3-dihydroazete
PubChem CID163815982
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name4-ethenyl-2,3-dimethyl-2,3-dihydroazete
SMILESC=CC1=NC(C)C1C
InChIInChI=1S/C7H11N/c1-4-7-5(2)6(3)8-7/h4-6H,1H2,2-3H3
InChIKeyNRJJFEWHFZJSNO-UHFFFAOYSA-N
XLogP1.65
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 123150138
4-methyl-N-pentylpent-1-en-3-imine
CID 123625020
N-(3-methylpentan-2-yl)but-3-en-2-imine
CID 123925388
4-methyl-N-pentylhepta-1,6-dien-3-imine
CID 123951338
5-ethenyl-3-methyl-3,4-dihydro-2H-pyrrole
CID 130389361
7-Ethyl-2-propan-2-yl-1-azacycloocta-1,3,4-triene
CID 155416249

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2,3-dimethyl-2,3-dihydroazete?
The IUPAC name of 4-ethenyl-2,3-dimethyl-2,3-dihydroazete (CID 163815982) is 4-ethenyl-2,3-dimethyl-2,3-dihydroazete.
What is the SMILES notation for 4-ethenyl-2,3-dimethyl-2,3-dihydroazete?
The canonical SMILES for 4-ethenyl-2,3-dimethyl-2,3-dihydroazete is C=CC1=NC(C)C1C.
What is the InChIKey of 4-ethenyl-2,3-dimethyl-2,3-dihydroazete?
The InChIKey is NRJJFEWHFZJSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-4-7-5(2)6(3)8-7/h4-6H,1H2,2-3H3.
What are the key properties of 4-ethenyl-2,3-dimethyl-2,3-dihydroazete?
4-ethenyl-2,3-dimethyl-2,3-dihydroazete has a molecular weight of 109.17 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2,3-dimethyl-2,3-dihydroazete is sourced from PubChem (CID 163815982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).