N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine

C12H23N4P — CID 11118610

IUPACN-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=Nc1ccccc1)(N(C)C)N(C)C
InChIInChI=1S/C12H23N4P/c1-14(2)17(15(3)4,16(5)6)13-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyKIEQPXTUHQNADD-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.95
Rot. Bonds4

About N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 11118610) has the molecular formula C12H23N4P and a molecular weight of 254.32 g/mol. Its IUPAC name is N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine
PubChem CID11118610
Molecular FormulaC12H23N4P
Molecular Weight254.32 g/mol
Exact Mass254.17
IUPAC NameN-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=Nc1ccccc1)(N(C)C)N(C)C
InChIInChI=1S/C12H23N4P/c1-14(2)17(15(3)4,16(5)6)13-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyKIEQPXTUHQNADD-UHFFFAOYSA-N
XLogP2.95
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 52.95
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-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine (CID 11118610) is N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine is CN(C)P(=Nc1ccccc1)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is KIEQPXTUHQNADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N4P/c1-14(2)17(15(3)4,16(5)6)13-12-10-8-7-9-11-12/h7-11H,1-6H3.
What are the key properties of N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 254.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-phenylimino-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 11118610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).