methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane

C13H22NOP — CID 126706693

IUPACmethyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane
SMILESC=C1/C(=C(\C=C(\C)CC)PC)OCCN1C
InChIInChI=1S/C13H22NOP/c1-6-10(2)9-12(16-5)13-11(3)14(4)7-8-15-13/h9,16H,3,6-8H2,1-2,4-5H3/b10-9-,13-12-
InChIKeyUNWARKRXWUXIER-UTJQPWESSA-N
MW239.30 g/mol
LogP3.34
Rot. Bonds3

About methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane

methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane (PubChem CID 126706693) has the molecular formula C13H22NOP and a molecular weight of 239.30 g/mol. Its IUPAC name is methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane.

Molecular Properties

Compound Namemethyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane
PubChem CID126706693
Molecular FormulaC13H22NOP
Molecular Weight239.30 g/mol
Exact Mass239.14
IUPAC Namemethyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane
SMILESC=C1/C(=C(\C=C(\C)CC)PC)OCCN1C
InChIInChI=1S/C13H22NOP/c1-6-10(2)9-12(16-5)13-11(3)14(4)7-8-15-13/h9,16H,3,6-8H2,1-2,4-5H3/b10-9-,13-12-
InChIKeyUNWARKRXWUXIER-UTJQPWESSA-N
XLogP3.34
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane?
The IUPAC name of methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane (CID 126706693) is methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane.
What is the SMILES notation for methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane?
The canonical SMILES for methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane is C=C1/C(=C(\C=C(\C)CC)PC)OCCN1C.
What is the InChIKey of methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane?
The InChIKey is UNWARKRXWUXIER-UTJQPWESSA-N. The full InChI is InChI=1S/C13H22NOP/c1-6-10(2)9-12(16-5)13-11(3)14(4)7-8-15-13/h9,16H,3,6-8H2,1-2,4-5H3/b10-9-,13-12-.
What are the key properties of methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane?
methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane has a molecular weight of 239.30 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z,1Z)-3-methyl-1-(4-methyl-3-methylidenemorpholin-2-ylidene)pent-2-enyl]phosphane is sourced from PubChem (CID 126706693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).