N-dipropoxyphosphoryl-N-methylpropan-1-amine

C10H24NO3P — CID 24741653

IUPACN-dipropoxyphosphoryl-N-methylpropan-1-amine
SMILESCCCOP(=O)(OCCC)N(C)CCC
InChIInChI=1S/C10H24NO3P/c1-5-8-11(4)15(12,13-9-6-2)14-10-7-3/h5-10H2,1-4H3
InChIKeyNXLUNPAKLUQITB-UHFFFAOYSA-N
MW237.28 g/mol
LogP3.29
Rot. Bonds9

About N-dipropoxyphosphoryl-N-methylpropan-1-amine

N-dipropoxyphosphoryl-N-methylpropan-1-amine (PubChem CID 24741653) has the molecular formula C10H24NO3P and a molecular weight of 237.28 g/mol. Its IUPAC name is N-dipropoxyphosphoryl-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-dipropoxyphosphoryl-N-methylpropan-1-amine
PubChem CID24741653
Molecular FormulaC10H24NO3P
Molecular Weight237.28 g/mol
Exact Mass237.15
IUPAC NameN-dipropoxyphosphoryl-N-methylpropan-1-amine
SMILESCCCOP(=O)(OCCC)N(C)CCC
InChIInChI=1S/C10H24NO3P/c1-5-8-11(4)15(12,13-9-6-2)14-10-7-3/h5-10H2,1-4H3
InChIKeyNXLUNPAKLUQITB-UHFFFAOYSA-N
XLogP3.29
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 53.29
H-Bond Donors ≤ 50
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-dipropoxyphosphoryl-N-methylpropan-1-amine?
The IUPAC name of N-dipropoxyphosphoryl-N-methylpropan-1-amine (CID 24741653) is N-dipropoxyphosphoryl-N-methylpropan-1-amine.
What is the SMILES notation for N-dipropoxyphosphoryl-N-methylpropan-1-amine?
The canonical SMILES for N-dipropoxyphosphoryl-N-methylpropan-1-amine is CCCOP(=O)(OCCC)N(C)CCC.
What is the InChIKey of N-dipropoxyphosphoryl-N-methylpropan-1-amine?
The InChIKey is NXLUNPAKLUQITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NO3P/c1-5-8-11(4)15(12,13-9-6-2)14-10-7-3/h5-10H2,1-4H3.
What are the key properties of N-dipropoxyphosphoryl-N-methylpropan-1-amine?
N-dipropoxyphosphoryl-N-methylpropan-1-amine has a molecular weight of 237.28 g/mol, XLogP of 3.29, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dipropoxyphosphoryl-N-methylpropan-1-amine is sourced from PubChem (CID 24741653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).