N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine

C9H24F2N4P2 — CID 14089703

IUPACN-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(F)(=C=P(F)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C9H24F2N4P2/c1-12(2)16(10,13(3)4)9-17(11,14(5)6)15(7)8/h1-8H3
InChIKeyUDFROEHJCYPCMT-UHFFFAOYSA-N
MW288.26 g/mol
LogP2.33
Rot. Bonds4

About N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine

N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 14089703) has the molecular formula C9H24F2N4P2 and a molecular weight of 288.26 g/mol. Its IUPAC name is N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine
PubChem CID14089703
Molecular FormulaC9H24F2N4P2
Molecular Weight288.26 g/mol
Exact Mass288.14
IUPAC NameN-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(F)(=C=P(F)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C9H24F2N4P2/c1-12(2)16(10,13(3)4)9-17(11,14(5)6)15(7)8/h1-8H3
InChIKeyUDFROEHJCYPCMT-UHFFFAOYSA-N
XLogP2.33
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine (CID 14089703) is N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine is CN(C)P(F)(=C=P(F)(N(C)C)N(C)C)N(C)C.
What is the InChIKey of N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is UDFROEHJCYPCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24F2N4P2/c1-12(2)16(10,13(3)4)9-17(11,14(5)6)15(7)8/h1-8H3.
What are the key properties of N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine?
N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 288.26 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 14089703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).