N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine

C8H26N4P2 — CID 161279965

IUPACN-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine
SMILESCN(C)P.CN(C)P(N(C)C)N(C)C
InChIInChI=1S/C6H18N3P.C2H8NP/c1-7(2)10(8(3)4)9(5)6;1-3(2)4/h1-6H3;4H2,1-2H3
InChIKeyAHXMIBGMYKLBSM-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.24
Rot. Bonds3

About N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine

N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine (PubChem CID 161279965) has the molecular formula C8H26N4P2 and a molecular weight of 240.27 g/mol. Its IUPAC name is N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine
PubChem CID161279965
Molecular FormulaC8H26N4P2
Molecular Weight240.27 g/mol
Exact Mass240.16
IUPAC NameN-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine
SMILESCN(C)P.CN(C)P(N(C)C)N(C)C
InChIInChI=1S/C6H18N3P.C2H8NP/c1-7(2)10(8(3)4)9(5)6;1-3(2)4/h1-6H3;4H2,1-2H3
InChIKeyAHXMIBGMYKLBSM-UHFFFAOYSA-N
XLogP1.24
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.24
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)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine?
The IUPAC name of N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine (CID 161279965) is N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine is CN(C)P.CN(C)P(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine?
The InChIKey is AHXMIBGMYKLBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N3P.C2H8NP/c1-7(2)10(8(3)4)9(5)6;1-3(2)4/h1-6H3;4H2,1-2H3.
What are the key properties of N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine?
N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine has a molecular weight of 240.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine is sourced from PubChem (CID 161279965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).