N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine

C8H22N2OSi — CID 173182182

IUPACN'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine
SMILESCCC[SiH](NCCN)OC(C)C
InChIInChI=1S/C8H22N2OSi/c1-4-7-12(10-6-5-9)11-8(2)3/h8,10,12H,4-7,9H2,1-3H3
InChIKeyFQZGPAHSTNAUFD-UHFFFAOYSA-N
MW190.36 g/mol
LogP0.59
Rot. Bonds7

About N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine

N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine (PubChem CID 173182182) has the molecular formula C8H22N2OSi and a molecular weight of 190.36 g/mol. Its IUPAC name is N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine
PubChem CID173182182
Molecular FormulaC8H22N2OSi
Molecular Weight190.36 g/mol
Exact Mass190.15
IUPAC NameN'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine
SMILESCCC[SiH](NCCN)OC(C)C
InChIInChI=1S/C8H22N2OSi/c1-4-7-12(10-6-5-9)11-8(2)3/h8,10,12H,4-7,9H2,1-3H3
InChIKeyFQZGPAHSTNAUFD-UHFFFAOYSA-N
XLogP0.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl-[2-[ethyl(propan-2-yloxy)silyl]ethyl]-propan-2-yloxysilane
CID 59537857
1-methoxyethoxy-methyl-propylsilane
CID 173330513
ethyl 3-(2-aminoethylamino)-2-methylpropanoate
CID 20551192
diethyl(propan-2-yloxy)silane
CID 59537827
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067
N'-butan-2-ylethane-1,2-diamine;ethane
CID 142992990
CID 172753617
CID 172753617
1-N,1-N'-bis(2-aminoethyl)butane-1,1-diamine
CID 141030992
N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
CID 87514927
N-(2-aminoethyl)-2-methylpentane-1-sulfonamide
CID 86780515
N-(2-aminoethyl)hydroxylamine;butane
CID 22159511
azane;N'-propylethane-1,2-diamine
CID 87476258

Frequently Asked Questions

What is the IUPAC name of N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine?
The IUPAC name of N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine (CID 173182182) is N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine?
The canonical SMILES for N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine is CCC[SiH](NCCN)OC(C)C.
What is the InChIKey of N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine?
The InChIKey is FQZGPAHSTNAUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi/c1-4-7-12(10-6-5-9)11-8(2)3/h8,10,12H,4-7,9H2,1-3H3.
What are the key properties of N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine?
N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine has a molecular weight of 190.36 g/mol, XLogP of 0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[propan-2-yloxy(propyl)silyl]ethane-1,2-diamine is sourced from PubChem (CID 173182182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).