2-(trimethylsilylmethyl)butan-1-amine

C8H21NSi — CID 106323031

IUPAC2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CN)C[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-5-8(6-9)7-10(2,3)4/h8H,5-7,9H2,1-4H3
InChIKeyWKKXGFKSZKJKJG-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.31
Rot. Bonds4

About 2-(trimethylsilylmethyl)butan-1-amine

2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323031) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is 2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound Name2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323031
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC Name2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CN)C[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-5-8(6-9)7-10(2,3)4/h8H,5-7,9H2,1-4H3
InChIKeyWKKXGFKSZKJKJG-UHFFFAOYSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethylpropane-1,3-diamine
CID 14499053
2,4-diethylpentane-1,5-diamine;ethanamine
CID 162225203
(2S)-2-ethylhexan-1-amine
CID 6999997
2-ethylhexan-1-amine;hydrate
CID 173045208
2-ethylhexan-1-amine;dihydrochloride
CID 142641821
2-methyl-3-trimethylsilylpropan-1-amine
CID 106323023
2-(aminomethyl)butane-1-thiol;hydrochloride
CID 155665114
N-[2-(trimethylsilylmethyl)butyl]cyclopropanamine
CID 106323165
2-ethyl-4,5-dimethylhexan-1-amine
CID 147299389
ethane;2-ethyl-N'-methylpropane-1,3-diamine
CID 144511427
2-ethyl-4-methyloctan-1-amine
CID 21358746
methyl 4-(trimethylsilylmethyl)hexanoate
CID 14712721

Frequently Asked Questions

What is the IUPAC name of 2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of 2-(trimethylsilylmethyl)butan-1-amine (CID 106323031) is 2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for 2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for 2-(trimethylsilylmethyl)butan-1-amine is CCC(CN)C[Si](C)(C)C.
What is the InChIKey of 2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is WKKXGFKSZKJKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-8(6-9)7-10(2,3)4/h8H,5-7,9H2,1-4H3.
What are the key properties of 2-(trimethylsilylmethyl)butan-1-amine?
2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 159.35 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).