N-tert-butyliminophosphanyl-2-methylpropan-2-amine

C8H19N2P — CID 15220305

IUPACN-tert-butyliminophosphanyl-2-methylpropan-2-amine
SMILESCC(C)(C)/N=P/NC(C)(C)C
InChIInChI=1S/C8H19N2P/c1-7(2,3)9-11-10-8(4,5)6/h1-6H3,(H,9,10)
InChIKeyIULCYSNTMMUGRJ-UHFFFAOYSA-N
MW174.23 g/mol
LogP3.22
Rot. Bonds1

About N-tert-butyliminophosphanyl-2-methylpropan-2-amine

N-tert-butyliminophosphanyl-2-methylpropan-2-amine (PubChem CID 15220305) has the molecular formula C8H19N2P and a molecular weight of 174.23 g/mol. Its IUPAC name is N-tert-butyliminophosphanyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyliminophosphanyl-2-methylpropan-2-amine
PubChem CID15220305
Molecular FormulaC8H19N2P
Molecular Weight174.23 g/mol
Exact Mass174.13
IUPAC NameN-tert-butyliminophosphanyl-2-methylpropan-2-amine
SMILESCC(C)(C)/N=P/NC(C)(C)C
InChIInChI=1S/C8H19N2P/c1-7(2,3)9-11-10-8(4,5)6/h1-6H3,(H,9,10)
InChIKeyIULCYSNTMMUGRJ-UHFFFAOYSA-N
XLogP3.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 53.22
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-tert-butyliminophosphanyl-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyliminophosphanyl-2-methylpropan-2-amine (CID 15220305) is N-tert-butyliminophosphanyl-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyliminophosphanyl-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyliminophosphanyl-2-methylpropan-2-amine is CC(C)(C)/N=P/NC(C)(C)C.
What is the InChIKey of N-tert-butyliminophosphanyl-2-methylpropan-2-amine?
The InChIKey is IULCYSNTMMUGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2P/c1-7(2,3)9-11-10-8(4,5)6/h1-6H3,(H,9,10).
What are the key properties of N-tert-butyliminophosphanyl-2-methylpropan-2-amine?
N-tert-butyliminophosphanyl-2-methylpropan-2-amine has a molecular weight of 174.23 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyliminophosphanyl-2-methylpropan-2-amine is sourced from PubChem (CID 15220305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).