3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline

C15H17P — CID 171624006

IUPAC3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline
SMILESC=CC1=C(/C=C\C)P(C)c2ccccc2C1
InChIInChI=1S/C15H17P/c1-4-8-14-12(5-2)11-13-9-6-7-10-15(13)16(14)3/h4-10H,2,11H2,1,3H3/b8-4-
InChIKeyCWIPPTAONIJEIE-YWEYNIOJSA-N
MW228.27 g/mol
LogP4.00
Rot. Bonds2

About 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline

3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline (PubChem CID 171624006) has the molecular formula C15H17P and a molecular weight of 228.27 g/mol. Its IUPAC name is 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline.

Molecular Properties

Compound Name3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline
PubChem CID171624006
Molecular FormulaC15H17P
Molecular Weight228.27 g/mol
Exact Mass228.11
IUPAC Name3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline
SMILESC=CC1=C(/C=C\C)P(C)c2ccccc2C1
InChIInChI=1S/C15H17P/c1-4-8-14-12(5-2)11-13-9-6-7-10-15(13)16(14)3/h4-10H,2,11H2,1,3H3/b8-4-
InChIKeyCWIPPTAONIJEIE-YWEYNIOJSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline
CID 171624005
2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 58975510
2,3-bis(ethenyl)-1,4-dihydronaphthalene;methane
CID 142529129
2-ethenyl-3-ethyl-1H-indene
CID 142569795
ethane;6-ethenyl-5-methyl-7-[(Z)-prop-1-enyl]-8,9-dihydro-5H-benzo[7]annulene
CID 142216483
ethane;1,2,4-tris(ethenyl)-3-[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 142480313
1-methyl-3H-2,1-benzoxaphosphole
CID 178006597
ethane;3-[6-ethenyl-7-[(Z)-prop-1-enyl]-8,9-dihydro-5H-benzo[7]annulen-5-yl]-N-methylpropan-1-amine
CID 143757912
ethane;2-ethenyl-7-methyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 143520012
2-ethenyl-6-[(3E)-penta-1,3-dien-3-yl]-3-[(Z)-prop-1-enyl]-1H-indene
CID 142424522
(4Z)-4-ethenyl-3-methyl-5-[(Z)-prop-1-enyl]-3-azabicyclo[6.4.0]dodeca-1(12),4,8,10-tetraen-6-yne
CID 170725191
ethane;1-ethenyl-2-[(Z)-prop-1-enyl]benzene;methylphosphane;propane
CID 142250050

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline?
The IUPAC name of 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline (CID 171624006) is 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline.
What is the SMILES notation for 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline?
The canonical SMILES for 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline is C=CC1=C(/C=C\C)P(C)c2ccccc2C1.
What is the InChIKey of 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline?
The InChIKey is CWIPPTAONIJEIE-YWEYNIOJSA-N. The full InChI is InChI=1S/C15H17P/c1-4-8-14-12(5-2)11-13-9-6-7-10-15(13)16(14)3/h4-10H,2,11H2,1,3H3/b8-4-.
What are the key properties of 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline?
3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline has a molecular weight of 228.27 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4H-phosphinoline is sourced from PubChem (CID 171624006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).