2-methyl-3-silylpropan-1-amine

C4H13NSi — CID 174099993

IUPAC2-methyl-3-silylpropan-1-amine
SMILESCC(CN)C[SiH3]
InChIInChI=1S/C4H13NSi/c1-4(2-5)3-6/h4H,2-3,5H2,1,6H3
InChIKeyYXPOHNXMBKOIPK-UHFFFAOYSA-N
MW103.24 g/mol
LogP-0.64
Rot. Bonds2

About 2-methyl-3-silylpropan-1-amine

2-methyl-3-silylpropan-1-amine (PubChem CID 174099993) has the molecular formula C4H13NSi and a molecular weight of 103.24 g/mol. Its IUPAC name is 2-methyl-3-silylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-3-silylpropan-1-amine
PubChem CID174099993
Molecular FormulaC4H13NSi
Molecular Weight103.24 g/mol
Exact Mass103.08
IUPAC Name2-methyl-3-silylpropan-1-amine
SMILESCC(CN)C[SiH3]
InChIInChI=1S/C4H13NSi/c1-4(2-5)3-6/h4H,2-3,5H2,1,6H3
InChIKeyYXPOHNXMBKOIPK-UHFFFAOYSA-N
XLogP-0.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.24
LogP ≤ 5-0.64
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

ethane;(2S)-2-methylbutan-1-amine
CID 168995641
(2R)-3-amino-2-methylpropane-1-thiol
CID 92974818
(2S)-2-methylbutane-1,4-diamine
CID 51382069
(4S)-2-methylpentane-1,4-diamine
CID 170201725
2-methyl-3-trimethylsilylpropan-1-amine
CID 106323023
4-chloro-2-methylbutan-1-amine
CID 18363058
2-methylhexane-1,5-diamine
CID 18314368
(3S)-2,3-dimethylbutane-1,4-diamine
CID 87997033
aminomethyl(trimethyl)phosphanium;carbanide
CID 159656059
2-methylpropan-1-amine;dihydrobromide
CID 172812560
(2S)-propane-1,2-diamine
CID 642322
(4S)-5-amino-2,4-dimethylpentan-2-ol
CID 97010229

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-silylpropan-1-amine?
The IUPAC name of 2-methyl-3-silylpropan-1-amine (CID 174099993) is 2-methyl-3-silylpropan-1-amine.
What is the SMILES notation for 2-methyl-3-silylpropan-1-amine?
The canonical SMILES for 2-methyl-3-silylpropan-1-amine is CC(CN)C[SiH3].
What is the InChIKey of 2-methyl-3-silylpropan-1-amine?
The InChIKey is YXPOHNXMBKOIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NSi/c1-4(2-5)3-6/h4H,2-3,5H2,1,6H3.
What are the key properties of 2-methyl-3-silylpropan-1-amine?
2-methyl-3-silylpropan-1-amine has a molecular weight of 103.24 g/mol, XLogP of -0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-silylpropan-1-amine is sourced from PubChem (CID 174099993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).