N-ditert-butylsilylbutan-1-amine

C12H29NSi — CID 134967125

IUPACN-ditert-butylsilylbutan-1-amine
SMILESCCCCN[SiH](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-8-9-10-13-14(11(2,3)4)12(5,6)7/h13-14H,8-10H2,1-7H3
InChIKeyQSYGDCJQLWCIFH-UHFFFAOYSA-N
MW215.46 g/mol
LogP3.70
Rot. Bonds4

About N-ditert-butylsilylbutan-1-amine

N-ditert-butylsilylbutan-1-amine (PubChem CID 134967125) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-ditert-butylsilylbutan-1-amine.

Molecular Properties

Compound NameN-ditert-butylsilylbutan-1-amine
PubChem CID134967125
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-ditert-butylsilylbutan-1-amine
SMILESCCCCN[SiH](C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-8-9-10-13-14(11(2,3)4)12(5,6)7/h13-14H,8-10H2,1-7H3
InChIKeyQSYGDCJQLWCIFH-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[butylamino(methyl)silyl]butan-1-amine
CID 154140099
N-[butylamino(prop-1-enyl)silyl]butan-1-amine
CID 154338155
N-butylhex-1-yn-1-amine
CID 57233970
tris(butan-1-ol);2-methylpropan-2-ol;titanium
CID 87900186
N-butylbutan-1-amine;hydrochloride
CID 3083954
N-methylbutan-1-amine
CID 8068
N-butyl-N'-tert-butylpropane-1,3-diamine
CID 60669474
butan-1-ol
CID 20532113
(1,2,3,4-13C4)butan-1-ol
CID 71309697
2,2-dimethylpropane;heptane
CID 144531055
1-[2-(butylamino)hydrazinyl]butane
CID 88791629
potassium;N-butylbutan-1-amine;hydride
CID 174461538

Frequently Asked Questions

What is the IUPAC name of N-ditert-butylsilylbutan-1-amine?
The IUPAC name of N-ditert-butylsilylbutan-1-amine (CID 134967125) is N-ditert-butylsilylbutan-1-amine.
What is the SMILES notation for N-ditert-butylsilylbutan-1-amine?
The canonical SMILES for N-ditert-butylsilylbutan-1-amine is CCCCN[SiH](C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-ditert-butylsilylbutan-1-amine?
The InChIKey is QSYGDCJQLWCIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-8-9-10-13-14(11(2,3)4)12(5,6)7/h13-14H,8-10H2,1-7H3.
What are the key properties of N-ditert-butylsilylbutan-1-amine?
N-ditert-butylsilylbutan-1-amine has a molecular weight of 215.46 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ditert-butylsilylbutan-1-amine is sourced from PubChem (CID 134967125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).