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

C8H22N3P — CID 23416430

IUPACN-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine
SMILESCC=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H22N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3
InChIKeyTWENOFUIPGDCFX-UHFFFAOYSA-N
MW191.26 g/mol
LogP1.26
Rot. Bonds3

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

N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 23416430) has the molecular formula C8H22N3P and a molecular weight of 191.26 g/mol. Its IUPAC name is N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine
PubChem CID23416430
Molecular FormulaC8H22N3P
Molecular Weight191.26 g/mol
Exact Mass191.16
IUPAC NameN-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine
SMILESCC=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H22N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3
InChIKeyTWENOFUIPGDCFX-UHFFFAOYSA-N
XLogP1.26
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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)-ethylidene-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine (CID 23416430) is N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine is CC=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is TWENOFUIPGDCFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3.
What are the key properties of N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 191.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-ethylidene-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 23416430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).