N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine

C7H18NOP — CID 54052697

IUPACN-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(C)(=O)C(C)(C)C
InChIInChI=1S/C7H18NOP/c1-7(2,3)10(6,9)8(4)5/h1-6H3
InChIKeyLUARTCYWHUMTRA-UHFFFAOYSA-N
MW163.20 g/mol
LogP2.25
Rot. Bonds1

About N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine

N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine (PubChem CID 54052697) has the molecular formula C7H18NOP and a molecular weight of 163.20 g/mol. Its IUPAC name is N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine
PubChem CID54052697
Molecular FormulaC7H18NOP
Molecular Weight163.20 g/mol
Exact Mass163.11
IUPAC NameN-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(C)(=O)C(C)(C)C
InChIInChI=1S/C7H18NOP/c1-7(2,3)10(6,9)8(4)5/h1-6H3
InChIKeyLUARTCYWHUMTRA-UHFFFAOYSA-N
XLogP2.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.20
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine
CID 123774339
aluminum tris(tert-butyl(methyl)phosphinate)
CID 173016084
N-[dimethylamino(trichloromethyl)phosphoryl]-2-methylpropan-2-amine
CID 2322763
2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane
CID 170389690
N-bis[difluorophosphanyl(methyl)amino]phosphoryl-N-difluorophosphanylmethanamine
CID 23414122
copper tert-butyl-dioxido-oxo-λ5-phosphane
CID 155673850
2-[tert-butyl(fluoro)phosphoryl]-2-methylpropane
CID 14144673
N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine
CID 11367107
N-[methyl-[methyl(oxido)amino]phosphoryl]-N-oxidomethanamine
CID 163539554
aluminum tris(ditert-butylphosphinate)
CID 175284123
2-[tert-butyl(2-ditert-butylphosphorylethyl)phosphoryl]-2-methylpropane
CID 616942
amino(dimethylamino)phosphinic acid
CID 14226794

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine (CID 54052697) is N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine is CN(C)P(C)(=O)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine?
The InChIKey is LUARTCYWHUMTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18NOP/c1-7(2,3)10(6,9)8(4)5/h1-6H3.
What are the key properties of N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine?
N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine has a molecular weight of 163.20 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 54052697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).