N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine

C13H34N2Si2 — CID 123834239

IUPACN-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine
SMILESCCCN([SiH2]C[SiH2]N(CCC)C(C)C)C(C)C
InChIInChI=1S/C13H34N2Si2/c1-7-9-14(12(3)4)16-11-17-15(10-8-2)13(5)6/h12-13H,7-11,16-17H2,1-6H3
InChIKeyVPZDYNJHVIJHHR-UHFFFAOYSA-N
MW274.60 g/mol
LogP1.77
Rot. Bonds10

About N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine

N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine (PubChem CID 123834239) has the molecular formula C13H34N2Si2 and a molecular weight of 274.60 g/mol. Its IUPAC name is N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine
PubChem CID123834239
Molecular FormulaC13H34N2Si2
Molecular Weight274.60 g/mol
Exact Mass274.23
IUPAC NameN-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine
SMILESCCCN([SiH2]C[SiH2]N(CCC)C(C)C)C(C)C
InChIInChI=1S/C13H34N2Si2/c1-7-9-14(12(3)4)16-11-17-15(10-8-2)13(5)6/h12-13H,7-11,16-17H2,1-6H3
InChIKeyVPZDYNJHVIJHHR-UHFFFAOYSA-N
XLogP1.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.60
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine with MolForge

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Related Compounds

N-methylsilyl-N-propylbutan-2-amine
CID 123448090
N-ethyl-N-(silylmethylsilyl)propan-2-amine
CID 123467106
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N'-hydroxy-2-[propan-2-yl(propyl)amino]butanimidamide
CID 76915771
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
N-[(E)-hydroperoxydiazenyl]-N-propan-2-ylpropan-1-amine
CID 153278834
(2R)-1-[propan-2-yl(propyl)amino]propan-2-ol
CID 103934934
N-propan-2-yl-N-prop-1-en-2-ylpropan-1-amine
CID 134179329
(2R)-1-N-propan-2-yl-1-N-propylpropane-1,2-diamine
CID 103934466

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine?
The IUPAC name of N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine (CID 123834239) is N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine.
What is the SMILES notation for N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine?
The canonical SMILES for N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine is CCCN([SiH2]C[SiH2]N(CCC)C(C)C)C(C)C.
What is the InChIKey of N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine?
The InChIKey is VPZDYNJHVIJHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34N2Si2/c1-7-9-14(12(3)4)16-11-17-15(10-8-2)13(5)6/h12-13H,7-11,16-17H2,1-6H3.
What are the key properties of N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine?
N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine has a molecular weight of 274.60 g/mol, XLogP of 1.77, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine is sourced from PubChem (CID 123834239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).