N-(trimethylsilylmethoxy)but-2-en-2-amine

C8H19NOSi — CID 56607431

IUPACN-(trimethylsilylmethoxy)but-2-en-2-amine
SMILESCC=C(C)NOC[Si](C)(C)C
InChIInChI=1S/C8H19NOSi/c1-6-8(2)9-10-7-11(3,4)5/h6,9H,7H2,1-5H3
InChIKeyYRIBRPJFWJWJNB-UHFFFAOYSA-N
MW173.33 g/mol
LogP2.31
Rot. Bonds4

About N-(trimethylsilylmethoxy)but-2-en-2-amine

N-(trimethylsilylmethoxy)but-2-en-2-amine (PubChem CID 56607431) has the molecular formula C8H19NOSi and a molecular weight of 173.33 g/mol. Its IUPAC name is N-(trimethylsilylmethoxy)but-2-en-2-amine.

Molecular Properties

Compound NameN-(trimethylsilylmethoxy)but-2-en-2-amine
PubChem CID56607431
Molecular FormulaC8H19NOSi
Molecular Weight173.33 g/mol
Exact Mass173.12
IUPAC NameN-(trimethylsilylmethoxy)but-2-en-2-amine
SMILESCC=C(C)NOC[Si](C)(C)C
InChIInChI=1S/C8H19NOSi/c1-6-8(2)9-10-7-11(3,4)5/h6,9H,7H2,1-5H3
InChIKeyYRIBRPJFWJWJNB-UHFFFAOYSA-N
XLogP2.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(trimethylsilylmethoxy)but-2-en-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(trimethylsilylmethoxy)but-2-en-2-amine?
The IUPAC name of N-(trimethylsilylmethoxy)but-2-en-2-amine (CID 56607431) is N-(trimethylsilylmethoxy)but-2-en-2-amine.
What is the SMILES notation for N-(trimethylsilylmethoxy)but-2-en-2-amine?
The canonical SMILES for N-(trimethylsilylmethoxy)but-2-en-2-amine is CC=C(C)NOC[Si](C)(C)C.
What is the InChIKey of N-(trimethylsilylmethoxy)but-2-en-2-amine?
The InChIKey is YRIBRPJFWJWJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NOSi/c1-6-8(2)9-10-7-11(3,4)5/h6,9H,7H2,1-5H3.
What are the key properties of N-(trimethylsilylmethoxy)but-2-en-2-amine?
N-(trimethylsilylmethoxy)but-2-en-2-amine has a molecular weight of 173.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trimethylsilylmethoxy)but-2-en-2-amine is sourced from PubChem (CID 56607431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).