N,2,3-trimethyl-N-silylbut-3-enamide

C7H15NOSi — CID 173370539

IUPACN,2,3-trimethyl-N-silylbut-3-enamide
SMILESC=C(C)C(C)C(=O)N(C)[SiH3]
InChIInChI=1S/C7H15NOSi/c1-5(2)6(3)7(9)8(4)10/h6H,1H2,2-4,10H3
InChIKeyLHWJFCZVBBIWLF-UHFFFAOYSA-N
MW157.29 g/mol
LogP-0.06
Rot. Bonds2

About N,2,3-trimethyl-N-silylbut-3-enamide

N,2,3-trimethyl-N-silylbut-3-enamide (PubChem CID 173370539) has the molecular formula C7H15NOSi and a molecular weight of 157.29 g/mol. Its IUPAC name is N,2,3-trimethyl-N-silylbut-3-enamide.

Molecular Properties

Compound NameN,2,3-trimethyl-N-silylbut-3-enamide
PubChem CID173370539
Molecular FormulaC7H15NOSi
Molecular Weight157.29 g/mol
Exact Mass157.09
IUPAC NameN,2,3-trimethyl-N-silylbut-3-enamide
SMILESC=C(C)C(C)C(=O)N(C)[SiH3]
InChIInChI=1S/C7H15NOSi/c1-5(2)6(3)7(9)8(4)10/h6H,1H2,2-4,10H3
InChIKeyLHWJFCZVBBIWLF-UHFFFAOYSA-N
XLogP-0.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.29
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,2,3-trimethyl-N-silylbut-3-enamide 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,N',2-trimethyl-N,N'-di(propan-2-yl)propanediamide
CID 174342776
(2S)-2,3-dimethyl-N-(2-oxopropyl)but-3-enamide
CID 174267873
3,4,5-trimethylhex-5-en-2-one
CID 123545933
N-bromo-2-methyl-N-prop-1-en-2-ylpropanamide
CID 174609591
(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
CID 104868591
formaldehyde;2-methylpropane;propan-2-one
CID 157476549
acetic acid;3-methylbut-1-en-2-ol
CID 71446576
1-N',1-N'-dimethylethane-1,1-diamine;2-methylprop-2-enoic acid;hydrochloride
CID 174987164
N-ethyl-N,2-dimethyl-3-oxobutanamide
CID 18683063
N,N,3-trimethyl-2-methylidenebutanamide
CID 57080569
(2S)-2-amino-N-(3-amino-3-oxoprop-1-en-2-yl)-N-[(2S)-2-aminopropanoyl]propanamide
CID 87092008
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-N-silylbut-3-enamide?
The IUPAC name of N,2,3-trimethyl-N-silylbut-3-enamide (CID 173370539) is N,2,3-trimethyl-N-silylbut-3-enamide.
What is the SMILES notation for N,2,3-trimethyl-N-silylbut-3-enamide?
The canonical SMILES for N,2,3-trimethyl-N-silylbut-3-enamide is C=C(C)C(C)C(=O)N(C)[SiH3].
What is the InChIKey of N,2,3-trimethyl-N-silylbut-3-enamide?
The InChIKey is LHWJFCZVBBIWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NOSi/c1-5(2)6(3)7(9)8(4)10/h6H,1H2,2-4,10H3.
What are the key properties of N,2,3-trimethyl-N-silylbut-3-enamide?
N,2,3-trimethyl-N-silylbut-3-enamide has a molecular weight of 157.29 g/mol, XLogP of -0.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-N-silylbut-3-enamide is sourced from PubChem (CID 173370539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).