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

C6H17N2OP — CID 123774339

IUPACN-[amino(tert-butyl)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(N)(=O)C(C)(C)C
InChIInChI=1S/C6H17N2OP/c1-6(2,3)10(7,9)8(4)5/h1-5H3,(H2,7,9)
InChIKeyGEOBKERTBWDWCW-UHFFFAOYSA-N
MW164.19 g/mol
LogP1.50
Rot. Bonds1

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

N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine (PubChem CID 123774339) has the molecular formula C6H17N2OP and a molecular weight of 164.19 g/mol. Its IUPAC name is N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[amino(tert-butyl)phosphoryl]-N-methylmethanamine
PubChem CID123774339
Molecular FormulaC6H17N2OP
Molecular Weight164.19 g/mol
Exact Mass164.11
IUPAC NameN-[amino(tert-butyl)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(N)(=O)C(C)(C)C
InChIInChI=1S/C6H17N2OP/c1-6(2,3)10(7,9)8(4)5/h1-5H3,(H2,7,9)
InChIKeyGEOBKERTBWDWCW-UHFFFAOYSA-N
XLogP1.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 51.50
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-[amino(tert-butyl)phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine (CID 123774339) is N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine is CN(C)P(N)(=O)C(C)(C)C.
What is the InChIKey of N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine?
The InChIKey is GEOBKERTBWDWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N2OP/c1-6(2,3)10(7,9)8(4)5/h1-5H3,(H2,7,9).
What are the key properties of N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine?
N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine has a molecular weight of 164.19 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(tert-butyl)phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 123774339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).