N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine

C10H24NOP — CID 16697631

IUPACN-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(POC(C)(C)C)C(C)C
InChIInChI=1S/C10H24NOP/c1-8(2)11(9(3)4)13-12-10(5,6)7/h8-9,13H,1-7H3
InChIKeyUNDFVYRBSBDQNQ-UHFFFAOYSA-N
MW205.28 g/mol
LogP3.43
Rot. Bonds4

About N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine

N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 16697631) has the molecular formula C10H24NOP and a molecular weight of 205.28 g/mol. Its IUPAC name is N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID16697631
Molecular FormulaC10H24NOP
Molecular Weight205.28 g/mol
Exact Mass205.16
IUPAC NameN-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(POC(C)(C)C)C(C)C
InChIInChI=1S/C10H24NOP/c1-8(2)11(9(3)4)13-12-10(5,6)7/h8-9,13H,1-7H3
InChIKeyUNDFVYRBSBDQNQ-UHFFFAOYSA-N
XLogP3.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylbutoxyphosphanyl)-N-propan-2-ylpropan-2-amine
CID 129227904
N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine
CID 22223473
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methylpropane
CID 87070138
2,2-dimethyl-1-(2-methylpropoxy)propane;N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-ylpropan-2-amine;uranium
CID 163701376
2-hydroperoxy-2-methylpropane;2-methylpropane
CID 19861551
N-methoxy-2-methyl-N-propan-2-ylpropan-2-amine
CID 58320155
N,2,2-trimethyl-N-propan-2-ylpropan-1-amine
CID 23588538
tert-butyl 3-[2-[methyl(propan-2-yl)amino]ethylamino]propanoate
CID 103249343
N-methyl-N-[(2-methylpropan-2-yl)oxymethyl]butan-2-amine
CID 123760807
[di(propan-2-yl)amino]-oxidophosphanium
CID 100915332
3-methyl-N-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 82720828
(2S)-3-amino-3-methylpent-4-ene-2-sulfonamide
CID 143368080

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine (CID 16697631) is N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine is CC(C)N(POC(C)(C)C)C(C)C.
What is the InChIKey of N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is UNDFVYRBSBDQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NOP/c1-8(2)11(9(3)4)13-12-10(5,6)7/h8-9,13H,1-7H3.
What are the key properties of N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine?
N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 205.28 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpropan-2-yl)oxyphosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 16697631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).