N'-butylsilylethane-1,2-diamine

C6H18N2Si — CID 175155985

IUPACN'-butylsilylethane-1,2-diamine
SMILESCCCC[SiH2]NCCN
InChIInChI=1S/C6H18N2Si/c1-2-3-6-9-8-5-4-7/h8H,2-7,9H2,1H3
InChIKeyRXFZMCKYOPIBHP-UHFFFAOYSA-N
MW146.31 g/mol
LogP-0.16
Rot. Bonds6

About N'-butylsilylethane-1,2-diamine

N'-butylsilylethane-1,2-diamine (PubChem CID 175155985) has the molecular formula C6H18N2Si and a molecular weight of 146.31 g/mol. Its IUPAC name is N'-butylsilylethane-1,2-diamine.

Molecular Properties

Compound NameN'-butylsilylethane-1,2-diamine
PubChem CID175155985
Molecular FormulaC6H18N2Si
Molecular Weight146.31 g/mol
Exact Mass146.12
IUPAC NameN'-butylsilylethane-1,2-diamine
SMILESCCCC[SiH2]NCCN
InChIInChI=1S/C6H18N2Si/c1-2-3-6-9-8-5-4-7/h8H,2-7,9H2,1H3
InChIKeyRXFZMCKYOPIBHP-UHFFFAOYSA-N
XLogP-0.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-aminopropylsilyl)ethane-1,2-diamine
CID 154288000
butylsilylmethanamine
CID 151907366
1-(silylamino)silylbutane
CID 154082908
N'-docosylethane-1,2-diamine
CID 18783196
N'-henicosylethane-1,2-diamine
CID 22930907
dibutylsilane;hydrofluoride
CID 174699243
butyl(3-butylsilylpropyl)silane
CID 123413322
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;hexan-1-amine
CID 87602895
N'-[2-(hexatriacontylamino)ethyl]ethane-1,2-diamine
CID 88704371
3-(methylaminosilyl)propan-1-amine
CID 150093029
azane;N'-propylethane-1,2-diamine
CID 87476258

Frequently Asked Questions

What is the IUPAC name of N'-butylsilylethane-1,2-diamine?
The IUPAC name of N'-butylsilylethane-1,2-diamine (CID 175155985) is N'-butylsilylethane-1,2-diamine.
What is the SMILES notation for N'-butylsilylethane-1,2-diamine?
The canonical SMILES for N'-butylsilylethane-1,2-diamine is CCCC[SiH2]NCCN.
What is the InChIKey of N'-butylsilylethane-1,2-diamine?
The InChIKey is RXFZMCKYOPIBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si/c1-2-3-6-9-8-5-4-7/h8H,2-7,9H2,1H3.
What are the key properties of N'-butylsilylethane-1,2-diamine?
N'-butylsilylethane-1,2-diamine has a molecular weight of 146.31 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butylsilylethane-1,2-diamine is sourced from PubChem (CID 175155985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).