N-[butylamino(methyl)silyl]butan-1-amine

C9H24N2Si — CID 154140099

IUPACN-[butylamino(methyl)silyl]butan-1-amine
SMILESCCCCN[SiH](C)NCCCC
InChIInChI=1S/C9H24N2Si/c1-4-6-8-10-12(3)11-9-7-5-2/h10-12H,4-9H2,1-3H3
InChIKeyOXHHHIQKLNUKRX-UHFFFAOYSA-N
MW188.39 g/mol
LogP1.62
Rot. Bonds8

About N-[butylamino(methyl)silyl]butan-1-amine

N-[butylamino(methyl)silyl]butan-1-amine (PubChem CID 154140099) has the molecular formula C9H24N2Si and a molecular weight of 188.39 g/mol. Its IUPAC name is N-[butylamino(methyl)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[butylamino(methyl)silyl]butan-1-amine
PubChem CID154140099
Molecular FormulaC9H24N2Si
Molecular Weight188.39 g/mol
Exact Mass188.17
IUPAC NameN-[butylamino(methyl)silyl]butan-1-amine
SMILESCCCCN[SiH](C)NCCCC
InChIInChI=1S/C9H24N2Si/c1-4-6-8-10-12(3)11-9-7-5-2/h10-12H,4-9H2,1-3H3
InChIKeyOXHHHIQKLNUKRX-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 51.62
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-ditert-butylsilylbutan-1-amine
CID 134967125
N-[butylamino(prop-1-enyl)silyl]butan-1-amine
CID 154338155
1-butyl-2-dimethylsilylhydrazine
CID 175248457
N-butylbutan-1-amine;hydrochloride
CID 3083954
N-methylbutan-1-amine
CID 8068
potassium;N-butylbutan-1-amine;hydride
CID 174461538
1-[2-(butylamino)hydrazinyl]butane
CID 88791629
butylamino(methylamino)lead;hydroiodide
CID 175222018
(E)-N-butyl-2-methylbut-1-en-1-amine;hydrochloride
CID 155225855
CID 175738153
CID 175738153
N'-butyl-N-propylethane-1,2-diamine
CID 54806979
N-butyltetradecan-1-amine
CID 3548872

Frequently Asked Questions

What is the IUPAC name of N-[butylamino(methyl)silyl]butan-1-amine?
The IUPAC name of N-[butylamino(methyl)silyl]butan-1-amine (CID 154140099) is N-[butylamino(methyl)silyl]butan-1-amine.
What is the SMILES notation for N-[butylamino(methyl)silyl]butan-1-amine?
The canonical SMILES for N-[butylamino(methyl)silyl]butan-1-amine is CCCCN[SiH](C)NCCCC.
What is the InChIKey of N-[butylamino(methyl)silyl]butan-1-amine?
The InChIKey is OXHHHIQKLNUKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2Si/c1-4-6-8-10-12(3)11-9-7-5-2/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[butylamino(methyl)silyl]butan-1-amine?
N-[butylamino(methyl)silyl]butan-1-amine has a molecular weight of 188.39 g/mol, XLogP of 1.62, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butylamino(methyl)silyl]butan-1-amine is sourced from PubChem (CID 154140099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).