N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine

C9H23N2PS — CID 13397883

IUPACN-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NP(C)(=S)NC(C)(C)C
InChIInChI=1S/C9H23N2PS/c1-8(2,3)10-12(7,13)11-9(4,5)6/h1-7H3,(H2,10,11,13)
InChIKeyBZDCKSOYQXFQRY-UHFFFAOYSA-N
MW222.34 g/mol
LogP2.70
Rot. Bonds2

About N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine (PubChem CID 13397883) has the molecular formula C9H23N2PS and a molecular weight of 222.34 g/mol. Its IUPAC name is N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine
PubChem CID13397883
Molecular FormulaC9H23N2PS
Molecular Weight222.34 g/mol
Exact Mass222.13
IUPAC NameN-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NP(C)(=S)NC(C)(C)C
InChIInChI=1S/C9H23N2PS/c1-8(2,3)10-12(7,13)11-9(4,5)6/h1-7H3,(H2,10,11,13)
InChIKeyBZDCKSOYQXFQRY-UHFFFAOYSA-N
XLogP2.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
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-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine (CID 13397883) is N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine is CC(C)(C)NP(C)(=S)NC(C)(C)C.
What is the InChIKey of N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine?
The InChIKey is BZDCKSOYQXFQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N2PS/c1-8(2,3)10-12(7,13)11-9(4,5)6/h1-7H3,(H2,10,11,13).
What are the key properties of N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine has a molecular weight of 222.34 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine is sourced from PubChem (CID 13397883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).