N,N-dimethyl-2-trimethylsilylbutanamide

C9H21NOSi — CID 134975681

IUPACN,N-dimethyl-2-trimethylsilylbutanamide
SMILESCCC(C(=O)N(C)C)[Si](C)(C)C
InChIInChI=1S/C9H21NOSi/c1-7-8(12(4,5)6)9(11)10(2)3/h8H,7H2,1-6H3
InChIKeySYFPMWYVYRNFRN-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.19
Rot. Bonds3

About N,N-dimethyl-2-trimethylsilylbutanamide

N,N-dimethyl-2-trimethylsilylbutanamide (PubChem CID 134975681) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N,N-dimethyl-2-trimethylsilylbutanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-trimethylsilylbutanamide
PubChem CID134975681
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN,N-dimethyl-2-trimethylsilylbutanamide
SMILESCCC(C(=O)N(C)C)[Si](C)(C)C
InChIInChI=1S/C9H21NOSi/c1-7-8(12(4,5)6)9(11)10(2)3/h8H,7H2,1-6H3
InChIKeySYFPMWYVYRNFRN-UHFFFAOYSA-N
XLogP2.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-2-trimethylsilylbutanamide 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,N-dimethyl-2-trimethylsilylbutanamide?
The IUPAC name of N,N-dimethyl-2-trimethylsilylbutanamide (CID 134975681) is N,N-dimethyl-2-trimethylsilylbutanamide.
What is the SMILES notation for N,N-dimethyl-2-trimethylsilylbutanamide?
The canonical SMILES for N,N-dimethyl-2-trimethylsilylbutanamide is CCC(C(=O)N(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-2-trimethylsilylbutanamide?
The InChIKey is SYFPMWYVYRNFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-7-8(12(4,5)6)9(11)10(2)3/h8H,7H2,1-6H3.
What are the key properties of N,N-dimethyl-2-trimethylsilylbutanamide?
N,N-dimethyl-2-trimethylsilylbutanamide has a molecular weight of 187.36 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-trimethylsilylbutanamide is sourced from PubChem (CID 134975681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).