N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine

C11H33N7P2 — CID 15249756

IUPACN-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C11H33N7P2/c1-12-19(14(2)3,15(4)5)13-20(16(6)7,17(8)9)18(10)11/h1-11H3
InChIKeyPGJVVZGZMUXWDW-UHFFFAOYSA-N
MW325.38 g/mol
LogP2.32
Rot. Bonds6

About N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine

N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 15249756) has the molecular formula C11H33N7P2 and a molecular weight of 325.38 g/mol. Its IUPAC name is N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine
PubChem CID15249756
Molecular FormulaC11H33N7P2
Molecular Weight325.38 g/mol
Exact Mass325.23
IUPAC NameN-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C11H33N7P2/c1-12-19(14(2)3,15(4)5)13-20(16(6)7,17(8)9)18(10)11/h1-11H3
InChIKeyPGJVVZGZMUXWDW-UHFFFAOYSA-N
XLogP2.32
TPSA40.92 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine (CID 15249756) is N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine is CN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is PGJVVZGZMUXWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H33N7P2/c1-12-19(14(2)3,15(4)5)13-20(16(6)7,17(8)9)18(10)11/h1-11H3.
What are the key properties of N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine?
N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 325.38 g/mol, XLogP of 2.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-methylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 15249756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).