N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine

C9H26N4P2 — CID 10868773

IUPACN-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(CP(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C9H26N4P2/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8/h9H2,1-8H3
InChIKeyGCNVEZUMLNRBRH-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.81
Rot. Bonds6

About N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine (PubChem CID 10868773) has the molecular formula C9H26N4P2 and a molecular weight of 252.28 g/mol. Its IUPAC name is N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine
PubChem CID10868773
Molecular FormulaC9H26N4P2
Molecular Weight252.28 g/mol
Exact Mass252.16
IUPAC NameN-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(CP(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C9H26N4P2/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8/h9H2,1-8H3
InChIKeyGCNVEZUMLNRBRH-UHFFFAOYSA-N
XLogP1.81
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.81
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)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine (CID 10868773) is N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine is CN(C)P(CP(N(C)C)N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine?
The InChIKey is GCNVEZUMLNRBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N4P2/c1-10(2)14(11(3)4)9-15(12(5)6)13(7)8/h9H2,1-8H3.
What are the key properties of N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine has a molecular weight of 252.28 g/mol, XLogP of 1.81, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 10868773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).