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

C5H17N4P — CID 89366543

IUPACN-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N)(N(C)C)N(C)C
InChIInChI=1S/C5H17N4P/c1-7-10(6,8(2)3)9(4)5/h6H2,1-5H3
InChIKeyZKMAGFLADGGRFB-UHFFFAOYSA-N
MW164.19 g/mol
LogP0.64
Rot. Bonds2

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

N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 89366543) has the molecular formula C5H17N4P and a molecular weight of 164.19 g/mol. Its IUPAC name is N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
PubChem CID89366543
Molecular FormulaC5H17N4P
Molecular Weight164.19 g/mol
Exact Mass164.12
IUPAC NameN-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN=P(N)(N(C)C)N(C)C
InChIInChI=1S/C5H17N4P/c1-7-10(6,8(2)3)9(4)5/h6H2,1-5H3
InChIKeyZKMAGFLADGGRFB-UHFFFAOYSA-N
XLogP0.64
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 50.64
H-Bond Donors ≤ 51
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-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine (CID 89366543) is N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine is CN=P(N)(N(C)C)N(C)C.
What is the InChIKey of N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is ZKMAGFLADGGRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N4P/c1-7-10(6,8(2)3)9(4)5/h6H2,1-5H3.
What are the key properties of N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine?
N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 164.19 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino-(dimethylamino)-methylimino-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 89366543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).