N-[amino(methoxy)phosphanyl]-N-methylmethanamine

C3H11N2OP — CID 118535187

IUPACN-[amino(methoxy)phosphanyl]-N-methylmethanamine
SMILESCOP(N)N(C)C
InChIInChI=1S/C3H11N2OP/c1-5(2)7(4)6-3/h4H2,1-3H3
InChIKeyQKFJSRZXFFAARB-UHFFFAOYSA-N
MW122.11 g/mol
LogP0.38
Rot. Bonds2

About N-[amino(methoxy)phosphanyl]-N-methylmethanamine

N-[amino(methoxy)phosphanyl]-N-methylmethanamine (PubChem CID 118535187) has the molecular formula C3H11N2OP and a molecular weight of 122.11 g/mol. Its IUPAC name is N-[amino(methoxy)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[amino(methoxy)phosphanyl]-N-methylmethanamine
PubChem CID118535187
Molecular FormulaC3H11N2OP
Molecular Weight122.11 g/mol
Exact Mass122.06
IUPAC NameN-[amino(methoxy)phosphanyl]-N-methylmethanamine
SMILESCOP(N)N(C)C
InChIInChI=1S/C3H11N2OP/c1-5(2)7(4)6-3/h4H2,1-3H3
InChIKeyQKFJSRZXFFAARB-UHFFFAOYSA-N
XLogP0.38
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.11
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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(methoxy)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[amino(methoxy)phosphanyl]-N-methylmethanamine (CID 118535187) is N-[amino(methoxy)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[amino(methoxy)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[amino(methoxy)phosphanyl]-N-methylmethanamine is COP(N)N(C)C.
What is the InChIKey of N-[amino(methoxy)phosphanyl]-N-methylmethanamine?
The InChIKey is QKFJSRZXFFAARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N2OP/c1-5(2)7(4)6-3/h4H2,1-3H3.
What are the key properties of N-[amino(methoxy)phosphanyl]-N-methylmethanamine?
N-[amino(methoxy)phosphanyl]-N-methylmethanamine has a molecular weight of 122.11 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(methoxy)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 118535187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).