3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine

C15H25NSi — CID 103438072

IUPAC3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine
SMILESCC1CC(NCc2ccc([Si](C)(C)C)cc2)C1
InChIInChI=1S/C15H25NSi/c1-12-9-14(10-12)16-11-13-5-7-15(8-6-13)17(2,3)4/h5-8,12,14,16H,9-11H2,1-4H3
InChIKeyDICRZVVLBWSJHT-UHFFFAOYSA-N
MW247.46 g/mol
LogP3.12
Rot. Bonds4

About 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine

3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine (PubChem CID 103438072) has the molecular formula C15H25NSi and a molecular weight of 247.46 g/mol. Its IUPAC name is 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine
PubChem CID103438072
Molecular FormulaC15H25NSi
Molecular Weight247.46 g/mol
Exact Mass247.18
IUPAC Name3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine
SMILESCC1CC(NCc2ccc([Si](C)(C)C)cc2)C1
InChIInChI=1S/C15H25NSi/c1-12-9-14(10-12)16-11-13-5-7-15(8-6-13)17(2,3)4/h5-8,12,14,16H,9-11H2,1-4H3
InChIKeyDICRZVVLBWSJHT-UHFFFAOYSA-N
XLogP3.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.46
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-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-[(4-tert-butylphenyl)methyl]-3,5-dimethylcyclohexan-1-amine
CID 64734413
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
CID 103437564
4-propyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexan-1-amine
CID 103437694
2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine
CID 103437910
N-(furan-3-ylmethyl)-3,5-dimethylcyclohexan-1-amine
CID 64722368
1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
CID 103437727
3,5-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]cyclohexan-1-amine
CID 64733234
N-[(3-bromo-4-chlorophenyl)methyl]-3-methylcyclobutan-1-amine
CID 115908020
N-[(3-chloro-4-methylphenyl)methyl]-3,5-dimethylcyclohexan-1-amine
CID 106816870
N-[(3-bromo-4-fluorophenyl)methyl]-3-methylcyclobutan-1-amine
CID 115671512
[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol
CID 114545663
N-[(4-ethylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 43317393

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine?
The IUPAC name of 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine (CID 103438072) is 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine?
The canonical SMILES for 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine is CC1CC(NCc2ccc([Si](C)(C)C)cc2)C1.
What is the InChIKey of 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine?
The InChIKey is DICRZVVLBWSJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NSi/c1-12-9-14(10-12)16-11-13-5-7-15(8-6-13)17(2,3)4/h5-8,12,14,16H,9-11H2,1-4H3.
What are the key properties of 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine?
3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine has a molecular weight of 247.46 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 103438072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).