tris(butan-1-amine);methylsilane

C13H39N3Si — CID 161377074

IUPACtris(butan-1-amine);methylsilane
SMILESCCCCN.CCCCN.CCCCN.C[SiH3]
InChIInChI=1S/3C4H11N.CH6Si/c3*1-2-3-4-5;1-2/h3*2-5H2,1H3;1-2H3
InChIKeyVRFFTFYRCDMQFM-UHFFFAOYSA-N
MW265.56 g/mol
LogP1.64
Rot. Bonds6

About tris(butan-1-amine);methylsilane

tris(butan-1-amine);methylsilane (PubChem CID 161377074) has the molecular formula C13H39N3Si and a molecular weight of 265.56 g/mol. Its IUPAC name is tris(butan-1-amine);methylsilane.

Molecular Properties

Compound Nametris(butan-1-amine);methylsilane
PubChem CID161377074
Molecular FormulaC13H39N3Si
Molecular Weight265.56 g/mol
Exact Mass265.29
IUPAC Nametris(butan-1-amine);methylsilane
SMILESCCCCN.CCCCN.CCCCN.C[SiH3]
InChIInChI=1S/3C4H11N.CH6Si/c3*1-2-3-4-5;1-2/h3*2-5H2,1H3;1-2H3
InChIKeyVRFFTFYRCDMQFM-UHFFFAOYSA-N
XLogP1.64
TPSA78.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.56
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 159237160
CID 159237160
azane;butan-1-amine;ethane;hydrate
CID 159979344
butan-1-amine;dodecan-1-amine
CID 158532895
butan-1-amine;dichlorogermane
CID 174998668
tetrakis(butan-1-amine);tetraiodoplumbane
CID 170458283
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
dotetracontan-1-amine
CID 14550497
butan-1-amine;propan-2-ol
CID 174667581
butan-1-amine;hydron;hexafluorophosphate
CID 174702640

Frequently Asked Questions

What is the IUPAC name of tris(butan-1-amine);methylsilane?
The IUPAC name of tris(butan-1-amine);methylsilane (CID 161377074) is tris(butan-1-amine);methylsilane.
What is the SMILES notation for tris(butan-1-amine);methylsilane?
The canonical SMILES for tris(butan-1-amine);methylsilane is CCCCN.CCCCN.CCCCN.C[SiH3].
What is the InChIKey of tris(butan-1-amine);methylsilane?
The InChIKey is VRFFTFYRCDMQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H11N.CH6Si/c3*1-2-3-4-5;1-2/h3*2-5H2,1H3;1-2H3.
What are the key properties of tris(butan-1-amine);methylsilane?
tris(butan-1-amine);methylsilane has a molecular weight of 265.56 g/mol, XLogP of 1.64, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(butan-1-amine);methylsilane is sourced from PubChem (CID 161377074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).