N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine

C12H28IN2P — CID 14296264

IUPACN-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(I)N(C(C)C)C(C)C
InChIInChI=1S/C12H28IN2P/c1-9(2)14(10(3)4)16(13)15(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyUAQWSIZOLRVGEP-UHFFFAOYSA-N
MW358.25 g/mol
LogP4.89
Rot. Bonds6

About N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 14296264) has the molecular formula C12H28IN2P and a molecular weight of 358.25 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID14296264
Molecular FormulaC12H28IN2P
Molecular Weight358.25 g/mol
Exact Mass358.10
IUPAC NameN-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)P(I)N(C(C)C)C(C)C
InChIInChI=1S/C12H28IN2P/c1-9(2)14(10(3)4)16(13)15(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyUAQWSIZOLRVGEP-UHFFFAOYSA-N
XLogP4.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.25
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[bis(trichloromethyl)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 2305215
bis[di(propan-2-yl)amino]phosphanylazanide;titanium(4+);trichloride
CID 101136574
N-[dimethylamino(methyl)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 57028842
N-[chloro(ethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 14867282
N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propylpropan-1-amine
CID 23279007
N-[1-chlorobutyl-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine
CID 14249300
N-[2,2-dimethylpropoxy-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine
CID 90129499
N-[chloro(methoxy)phosphanyl]-N-propan-2-ylbutan-2-amine
CID 89007195
N-[[di(propan-2-yl)amino]-(2-isocyanoethyl)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 140710208
1-bis[di(propan-2-yl)amino]phosphanyl-3-hydroxypropan-2-one
CID 135223612
N-[methyl(3-methylbutoxy)phosphanyl]-N-propan-2-ylpropan-2-amine
CID 139428185
3-iminopropoxy-N,N-di(propan-2-yl)phosphonamidous acid
CID 88915022

Frequently Asked Questions

What is the IUPAC name of N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine (CID 14296264) is N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)P(I)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is UAQWSIZOLRVGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28IN2P/c1-9(2)14(10(3)4)16(13)15(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 358.25 g/mol, XLogP of 4.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-iodophosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 14296264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).