2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine

C17H29NSi — CID 103437910

IUPAC2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine
SMILESCC1(C)C(NCc2ccc([Si](C)(C)C)cc2)C1(C)C
InChIInChI=1S/C17H29NSi/c1-16(2)15(17(16,3)4)18-12-13-8-10-14(11-9-13)19(5,6)7/h8-11,15,18H,12H2,1-7H3
InChIKeyVZPOKGWGQJJSJY-UHFFFAOYSA-N
MW275.51 g/mol
LogP3.76
Rot. Bonds4

About 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine

2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine (PubChem CID 103437910) has the molecular formula C17H29NSi and a molecular weight of 275.51 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine
PubChem CID103437910
Molecular FormulaC17H29NSi
Molecular Weight275.51 g/mol
Exact Mass275.21
IUPAC Name2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine
SMILESCC1(C)C(NCc2ccc([Si](C)(C)C)cc2)C1(C)C
InChIInChI=1S/C17H29NSi/c1-16(2)15(17(16,3)4)18-12-13-8-10-14(11-9-13)19(5,6)7/h8-11,15,18H,12H2,1-7H3
InChIKeyVZPOKGWGQJJSJY-UHFFFAOYSA-N
XLogP3.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.51
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine?
The IUPAC name of 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine (CID 103437910) is 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine is CC1(C)C(NCc2ccc([Si](C)(C)C)cc2)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine?
The InChIKey is VZPOKGWGQJJSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NSi/c1-16(2)15(17(16,3)4)18-12-13-8-10-14(11-9-13)19(5,6)7/h8-11,15,18H,12H2,1-7H3.
What are the key properties of 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine?
2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine has a molecular weight of 275.51 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-[(4-trimethylsilylphenyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 103437910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).