2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine

C15H21P — CID 170029806

IUPAC2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine
SMILESC=Cc1pc(C)c(CCC)c(C)c1/C=C\C
InChIInChI=1S/C15H21P/c1-6-9-13-11(4)14(10-7-2)15(8-3)16-12(13)5/h7-8,10H,3,6,9H2,1-2,4-5H3/b10-7-
InChIKeyASZVEEXLVGNMCM-YFHOEESVSA-N
MW232.31 g/mol
LogP5.51
Rot. Bonds4

About 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine

2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine (PubChem CID 170029806) has the molecular formula C15H21P and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine.

Molecular Properties

Compound Name2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine
PubChem CID170029806
Molecular FormulaC15H21P
Molecular Weight232.31 g/mol
Exact Mass232.14
IUPAC Name2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine
SMILESC=Cc1pc(C)c(CCC)c(C)c1/C=C\C
InChIInChI=1S/C15H21P/c1-6-9-13-11(4)14(10-7-2)15(8-3)16-12(13)5/h7-8,10H,3,6,9H2,1-2,4-5H3/b10-7-
InChIKeyASZVEEXLVGNMCM-YFHOEESVSA-N
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500232.31
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,4,5-tetramethyl-3-prop-1-enyl-6-[2,3,5,6-tetramethyl-4-(2,3,5,6-tetramethyl-4-propylphenyl)phenyl]benzene
CID 58823326
1,5-bis(ethenyl)-2-methyl-3,4,6-tris[(Z)-prop-1-enyl]benzene
CID 143846029
1-ethenyl-2,3,5-trifluoro-4-methyl-6-[(E)-prop-1-enyl]benzene
CID 139403704
1-ethenyl-2,3,5,6-tetrafluoro-4-propylbenzene
CID 168782513
(5Z,6Z)-5,6-di(ethylidene)-2,3-dimethyl-1,4-bis[(Z)-prop-1-enyl]cyclohexa-1,3-diene
CID 174151451
2,5-bis(ethenyl)-1,3-dimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156568565
ethane;2-ethenyl-4-ethyl-3-[(Z)-prop-1-enyl]-1H-pyrrole
CID 178090956
2-ethenyl-1,3,5-trimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156554069
1,2-bis(ethenyl)-4,5-dimethyl-3-[(Z)-prop-1-enyl]benzene;buta-1,3-diene;ethane
CID 153344480
2-ethenyl-5-methyl-3,4-bis[(Z)-prop-1-enyl]furan
CID 142510186
2,4-bis(ethenyl)-1-fluoro-3-methyl-5-[(Z)-prop-1-enyl]pyrrole
CID 143096527
(1E)-1-[2-[(1Z)-buta-1,3-dienyl]-3,4-bis(ethenyl)-6-methyl-5-[(Z)-prop-1-enyl]phenyl]buta-1,3-diene-2-thiol
CID 166695909

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine?
The IUPAC name of 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine (CID 170029806) is 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine.
What is the SMILES notation for 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine?
The canonical SMILES for 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine is C=Cc1pc(C)c(CCC)c(C)c1/C=C\C.
What is the InChIKey of 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine?
The InChIKey is ASZVEEXLVGNMCM-YFHOEESVSA-N. The full InChI is InChI=1S/C15H21P/c1-6-9-13-11(4)14(10-7-2)15(8-3)16-12(13)5/h7-8,10H,3,6,9H2,1-2,4-5H3/b10-7-.
What are the key properties of 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine?
2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine has a molecular weight of 232.31 g/mol, XLogP of 5.51, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4,6-dimethyl-3-[(Z)-prop-1-enyl]-5-propylphosphinine is sourced from PubChem (CID 170029806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).