bis[di(propan-2-yl)amino]methyl phosphite

C13H29N2O3P-2 — CID 131729699

IUPACbis[di(propan-2-yl)amino]methyl phosphite
SMILESCC(C)N(C(C)C)C(OP([O-])[O-])N(C(C)C)C(C)C
InChIInChI=1S/C13H29N2O3P/c1-9(2)14(10(3)4)13(18-19(16)17)15(11(5)6)12(7)8/h9-13H,1-8H3/q-2
InChIKeyLAAWBJLFKBZDBD-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.47
Rot. Bonds8

About bis[di(propan-2-yl)amino]methyl phosphite

bis[di(propan-2-yl)amino]methyl phosphite (PubChem CID 131729699) has the molecular formula C13H29N2O3P-2 and a molecular weight of 292.36 g/mol. Its IUPAC name is bis[di(propan-2-yl)amino]methyl phosphite.

Molecular Properties

Compound Namebis[di(propan-2-yl)amino]methyl phosphite
PubChem CID131729699
Molecular FormulaC13H29N2O3P-2
Molecular Weight292.36 g/mol
Exact Mass292.19
IUPAC Namebis[di(propan-2-yl)amino]methyl phosphite
SMILESCC(C)N(C(C)C)C(OP([O-])[O-])N(C(C)C)C(C)C
InChIInChI=1S/C13H29N2O3P/c1-9(2)14(10(3)4)13(18-19(16)17)15(11(5)6)12(7)8/h9-13H,1-8H3/q-2
InChIKeyLAAWBJLFKBZDBD-UHFFFAOYSA-N
XLogP1.47
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

amino-[bis[di(propan-2-yl)amino]methoxy]phosphinite
CID 86640486
sodium propan-2-yl phosphite
CID 21332940
1-chlorophosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine
CID 139938439
N,N-di(propan-2-yl)propan-2-amine;hydrate
CID 173081552
zinc pentan-2-yl phosphite
CID 175309079
N-[1-[1-[di(propan-2-yl)amino]ethoxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 19822699
magnesium methyl phosphite
CID 172732315
methyl(propan-2-yloxy)phosphinite
CID 18981685
dimagnesium;methyl phosphite;dichloride
CID 153434028
propan-2-yl hydrogen phosphite
CID 20501230
1-fluoro-N,N,N',N'-tetra(propan-2-yl)methanediamine
CID 139882033
1-[1-hydroxyethyl(propan-2-yl)amino]ethanol
CID 57090083

Frequently Asked Questions

What is the IUPAC name of bis[di(propan-2-yl)amino]methyl phosphite?
The IUPAC name of bis[di(propan-2-yl)amino]methyl phosphite (CID 131729699) is bis[di(propan-2-yl)amino]methyl phosphite.
What is the SMILES notation for bis[di(propan-2-yl)amino]methyl phosphite?
The canonical SMILES for bis[di(propan-2-yl)amino]methyl phosphite is CC(C)N(C(C)C)C(OP([O-])[O-])N(C(C)C)C(C)C.
What is the InChIKey of bis[di(propan-2-yl)amino]methyl phosphite?
The InChIKey is LAAWBJLFKBZDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N2O3P/c1-9(2)14(10(3)4)13(18-19(16)17)15(11(5)6)12(7)8/h9-13H,1-8H3/q-2.
What are the key properties of bis[di(propan-2-yl)amino]methyl phosphite?
bis[di(propan-2-yl)amino]methyl phosphite has a molecular weight of 292.36 g/mol, XLogP of 1.47, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis[di(propan-2-yl)amino]methyl phosphite is sourced from PubChem (CID 131729699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).