4-dimethylsilyl-N-ethenylbutan-1-amine

C8H19NSi — CID 154083369

IUPAC4-dimethylsilyl-N-ethenylbutan-1-amine
SMILESC=CNCCCC[SiH](C)C
InChIInChI=1S/C8H19NSi/c1-4-9-7-5-6-8-10(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyVWESNXXALVPVSS-UHFFFAOYSA-N
MW157.33 g/mol
LogP1.99
Rot. Bonds6

About 4-dimethylsilyl-N-ethenylbutan-1-amine

4-dimethylsilyl-N-ethenylbutan-1-amine (PubChem CID 154083369) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is 4-dimethylsilyl-N-ethenylbutan-1-amine.

Molecular Properties

Compound Name4-dimethylsilyl-N-ethenylbutan-1-amine
PubChem CID154083369
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC Name4-dimethylsilyl-N-ethenylbutan-1-amine
SMILESC=CNCCCC[SiH](C)C
InChIInChI=1S/C8H19NSi/c1-4-9-7-5-6-8-10(2)3/h4,9-10H,1,5-8H2,2-3H3
InChIKeyVWESNXXALVPVSS-UHFFFAOYSA-N
XLogP1.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 51.99
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'}

Analyze 4-dimethylsilyl-N-ethenylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethenylpentan-1-amine
CID 87131661
N-ethenylhept-6-en-1-amine
CID 145124117
N-ethenyltetradecan-1-amine
CID 175788828
N-ethenylpent-4-en-1-amine
CID 142515999
N-ethenylocta-6,7-dien-1-amine
CID 146284054
(Z)-N-ethenyl-4-methylhex-4-en-1-amine
CID 170086323
3-(ethenylamino)propane-1-sulfonic acid
CID 154323787
N-ethenylpropan-1-amine;methane
CID 158278470
12-dimethylsilyldodecan-1-amine
CID 158022346
dimethyl(nonyl)silane
CID 71400453
4-chlorobutyl(dimethyl)silane
CID 123153288
N-ethenyl-5-(4-ethyl-3-methylcyclohexa-1,3-dien-5-yn-1-yl)pentan-1-amine
CID 130215419

Frequently Asked Questions

What is the IUPAC name of 4-dimethylsilyl-N-ethenylbutan-1-amine?
The IUPAC name of 4-dimethylsilyl-N-ethenylbutan-1-amine (CID 154083369) is 4-dimethylsilyl-N-ethenylbutan-1-amine.
What is the SMILES notation for 4-dimethylsilyl-N-ethenylbutan-1-amine?
The canonical SMILES for 4-dimethylsilyl-N-ethenylbutan-1-amine is C=CNCCCC[SiH](C)C.
What is the InChIKey of 4-dimethylsilyl-N-ethenylbutan-1-amine?
The InChIKey is VWESNXXALVPVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-4-9-7-5-6-8-10(2)3/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of 4-dimethylsilyl-N-ethenylbutan-1-amine?
4-dimethylsilyl-N-ethenylbutan-1-amine has a molecular weight of 157.33 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethylsilyl-N-ethenylbutan-1-amine is sourced from PubChem (CID 154083369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).