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

C8H20FN2P — CID 23235602

IUPACN-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NP(F)NC(C)(C)C
InChIInChI=1S/C8H20FN2P/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3
InChIKeyXTXOBMDHPJUIHA-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.96
Rot. Bonds2

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

N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine (PubChem CID 23235602) has the molecular formula C8H20FN2P and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine
PubChem CID23235602
Molecular FormulaC8H20FN2P
Molecular Weight194.23 g/mol
Exact Mass194.13
IUPAC NameN-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NP(F)NC(C)(C)C
InChIInChI=1S/C8H20FN2P/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3
InChIKeyXTXOBMDHPJUIHA-UHFFFAOYSA-N
XLogP2.96
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[tert-butyl(fluoro)phosphanyl]-2-methylpropan-2-amine
CID 86011524
Tris(t-butylamino)phosphine
CID 15517067
N-(tert-butylamino)phosphanyl-2-methylpropan-2-amine
CID 89636808
CID 155935985
CID 155935985
Bis(tert-butylamino)phosphanium
CID 155936139
N-[(tert-butylamino)-trifluoro-lambda5-phosphanyl]-2-methylpropan-2-amine
CID 23237600
Phosphorothioic triamide, N,N',N''-tris(1,1-dimethylethyl)-
CID 12126820
N-[(tert-butylamino)-methylphosphinothioyl]-2-methylpropan-2-amine
CID 13397883
N-[tert-butyl-(tert-butylamino)phosphanyl]-2-methylpropan-2-amine
CID 5249817
N-[(tert-butylamino)-methylphosphanyl]-2-methylpropan-2-amine
CID 13417531
N-tert-butyliminophosphanyl-2-methylpropan-2-amine
CID 15220305
N-[(tert-butylamino)-tert-butylimino-sulfanyl-lambda5-phosphanyl]-2-methylpropan-2-amine
CID 101134047

Frequently Asked Questions

What is the IUPAC name of N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine (CID 23235602) is N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine is CC(C)(C)NP(F)NC(C)(C)C.
What is the InChIKey of N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine?
The InChIKey is XTXOBMDHPJUIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20FN2P/c1-7(2,3)10-12(9)11-8(4,5)6/h10-11H,1-6H3.
What are the key properties of N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine has a molecular weight of 194.23 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-fluorophosphanyl]-2-methylpropan-2-amine is sourced from PubChem (CID 23235602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).