N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine

C8H20NO3P — CID 58400114

IUPACN-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine
SMILESCOP(=O)(OC(C)C)N(C)C(C)C
InChIInChI=1S/C8H20NO3P/c1-7(2)9(5)13(10,11-6)12-8(3)4/h7-8H,1-6H3
InChIKeyRUWQCRLIMOEHBK-UHFFFAOYSA-N
MW209.23 g/mol
LogP2.51
Rot. Bonds5

About N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine

N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine (PubChem CID 58400114) has the molecular formula C8H20NO3P and a molecular weight of 209.23 g/mol. Its IUPAC name is N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine
PubChem CID58400114
Molecular FormulaC8H20NO3P
Molecular Weight209.23 g/mol
Exact Mass209.12
IUPAC NameN-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine
SMILESCOP(=O)(OC(C)C)N(C)C(C)C
InChIInChI=1S/C8H20NO3P/c1-7(2)9(5)13(10,11-6)12-8(3)4/h7-8H,1-6H3
InChIKeyRUWQCRLIMOEHBK-UHFFFAOYSA-N
XLogP2.51
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-dimethoxyphosphoryl-N-methylpropan-2-amine
CID 14339947
N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-1-amine
CID 170850992
methane;methyl dipropan-2-yl phosphate
CID 158565801
N-diaminophosphoryl-N-methylpropan-2-amine
CID 56612317
N-[ethoxy(propoxy)phosphoryl]-N-methylpropan-2-amine
CID 170850998
1-di(propan-2-yloxy)phosphoryl-N-hydroxy-N-methylformamide
CID 10681444
N-[chloro(methoxy)phosphoryl]-N-propan-2-ylpropan-2-amine
CID 15098181
N,N-dimethyl-propan-2-yloxyphosphonamidic acid
CID 14117490
2-dimethylphosphoryloxypropane
CID 12572720
2-[methoxy(propan-2-yloxy)phosphoryl]sulfanyl-N,N-dimethylethanamine
CID 134217980
2-[amino(methoxy)phosphinothioyl]oxypropane
CID 14091506
copper bis(dipropan-2-yl phosphate)
CID 159825108

Frequently Asked Questions

What is the IUPAC name of N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine?
The IUPAC name of N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine (CID 58400114) is N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine?
The canonical SMILES for N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine is COP(=O)(OC(C)C)N(C)C(C)C.
What is the InChIKey of N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine?
The InChIKey is RUWQCRLIMOEHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NO3P/c1-7(2)9(5)13(10,11-6)12-8(3)4/h7-8H,1-6H3.
What are the key properties of N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine?
N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine has a molecular weight of 209.23 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methoxy(propan-2-yloxy)phosphoryl]-N-methylpropan-2-amine is sourced from PubChem (CID 58400114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).