N-(trimethylsilylmethyl)butan-1-amine;hydrobromide

C8H22BrNSi — CID 3056379

IUPACN-(trimethylsilylmethyl)butan-1-amine;hydrobromide
SMILESBr.CCCCNC[Si](C)(C)C
InChIInChI=1S/C8H21NSi.BrH/c1-5-6-7-9-8-10(2,3)4;/h9H,5-8H2,1-4H3;1H
InChIKeyQHABDNHANHWDEA-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.83
Rot. Bonds5

About N-(trimethylsilylmethyl)butan-1-amine;hydrobromide

N-(trimethylsilylmethyl)butan-1-amine;hydrobromide (PubChem CID 3056379) has the molecular formula C8H22BrNSi and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(trimethylsilylmethyl)butan-1-amine;hydrobromide.

Molecular Properties

Compound NameN-(trimethylsilylmethyl)butan-1-amine;hydrobromide
PubChem CID3056379
Molecular FormulaC8H22BrNSi
Molecular Weight240.26 g/mol
Exact Mass239.07
IUPAC NameN-(trimethylsilylmethyl)butan-1-amine;hydrobromide
SMILESBr.CCCCNC[Si](C)(C)C
InChIInChI=1S/C8H21NSi.BrH/c1-5-6-7-9-8-10(2,3)4;/h9H,5-8H2,1-4H3;1H
InChIKeyQHABDNHANHWDEA-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.83
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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Frequently Asked Questions

What is the IUPAC name of N-(trimethylsilylmethyl)butan-1-amine;hydrobromide?
The IUPAC name of N-(trimethylsilylmethyl)butan-1-amine;hydrobromide (CID 3056379) is N-(trimethylsilylmethyl)butan-1-amine;hydrobromide.
What is the SMILES notation for N-(trimethylsilylmethyl)butan-1-amine;hydrobromide?
The canonical SMILES for N-(trimethylsilylmethyl)butan-1-amine;hydrobromide is Br.CCCCNC[Si](C)(C)C.
What is the InChIKey of N-(trimethylsilylmethyl)butan-1-amine;hydrobromide?
The InChIKey is QHABDNHANHWDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi.BrH/c1-5-6-7-9-8-10(2,3)4;/h9H,5-8H2,1-4H3;1H.
What are the key properties of N-(trimethylsilylmethyl)butan-1-amine;hydrobromide?
N-(trimethylsilylmethyl)butan-1-amine;hydrobromide has a molecular weight of 240.26 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trimethylsilylmethyl)butan-1-amine;hydrobromide is sourced from PubChem (CID 3056379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).