N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine

C15H33NOSi — CID 22466195

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine
SMILESC=CCCCC(C)NCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NOSi/c1-8-9-10-11-14(2)16-12-13-17-18(6,7)15(3,4)5/h8,14,16H,1,9-13H2,2-7H3
InChIKeyIOZBFORLPSKYKP-UHFFFAOYSA-N
MW271.52 g/mol
LogP4.34
Rot. Bonds9

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine (PubChem CID 22466195) has the molecular formula C15H33NOSi and a molecular weight of 271.52 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine
PubChem CID22466195
Molecular FormulaC15H33NOSi
Molecular Weight271.52 g/mol
Exact Mass271.23
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine
SMILESC=CCCCC(C)NCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NOSi/c1-8-9-10-11-14(2)16-12-13-17-18(6,7)15(3,4)5/h8,14,16H,1,9-13H2,2-7H3
InChIKeyIOZBFORLPSKYKP-UHFFFAOYSA-N
XLogP4.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.52
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-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-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine (CID 22466195) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine is C=CCCCC(C)NCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine?
The InChIKey is IOZBFORLPSKYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NOSi/c1-8-9-10-11-14(2)16-12-13-17-18(6,7)15(3,4)5/h8,14,16H,1,9-13H2,2-7H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine has a molecular weight of 271.52 g/mol, XLogP of 4.34, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hept-6-en-2-amine is sourced from PubChem (CID 22466195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).