N',2,2-trimethyl-N-phosphanylpropanimidamide

C6H15N2P — CID 166726480

IUPACN',2,2-trimethyl-N-phosphanylpropanimidamide
SMILESC/N=C(\NP)C(C)(C)C
InChIInChI=1S/C6H15N2P/c1-6(2,3)5(7-4)8-9/h9H2,1-4H3,(H,7,8)
InChIKeyDBOKJXYRSORAGK-UHFFFAOYSA-N
MW146.17 g/mol
LogP1.44
Rot. Bonds

About N',2,2-trimethyl-N-phosphanylpropanimidamide

N',2,2-trimethyl-N-phosphanylpropanimidamide (PubChem CID 166726480) has the molecular formula C6H15N2P and a molecular weight of 146.17 g/mol. Its IUPAC name is N',2,2-trimethyl-N-phosphanylpropanimidamide.

Molecular Properties

Compound NameN',2,2-trimethyl-N-phosphanylpropanimidamide
PubChem CID166726480
Molecular FormulaC6H15N2P
Molecular Weight146.17 g/mol
Exact Mass146.10
IUPAC NameN',2,2-trimethyl-N-phosphanylpropanimidamide
SMILESC/N=C(\NP)C(C)(C)C
InChIInChI=1S/C6H15N2P/c1-6(2,3)5(7-4)8-9/h9H2,1-4H3,(H,7,8)
InChIKeyDBOKJXYRSORAGK-UHFFFAOYSA-N
XLogP1.44
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.17
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N',2,2-trimethyl-N-phosphanylpropanimidamide?
The IUPAC name of N',2,2-trimethyl-N-phosphanylpropanimidamide (CID 166726480) is N',2,2-trimethyl-N-phosphanylpropanimidamide.
What is the SMILES notation for N',2,2-trimethyl-N-phosphanylpropanimidamide?
The canonical SMILES for N',2,2-trimethyl-N-phosphanylpropanimidamide is C/N=C(\NP)C(C)(C)C.
What is the InChIKey of N',2,2-trimethyl-N-phosphanylpropanimidamide?
The InChIKey is DBOKJXYRSORAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2P/c1-6(2,3)5(7-4)8-9/h9H2,1-4H3,(H,7,8).
What are the key properties of N',2,2-trimethyl-N-phosphanylpropanimidamide?
N',2,2-trimethyl-N-phosphanylpropanimidamide has a molecular weight of 146.17 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2-trimethyl-N-phosphanylpropanimidamide is sourced from PubChem (CID 166726480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).