N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine

C16H35NO4Si2 — CID 154491871

IUPACN-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine
SMILESCN([SiH](CCCOCC1CO1)CCCOCC1CO1)[Si](C)(C)C
InChIInChI=1S/C16H35NO4Si2/c1-17(23(2,3)4)22(9-5-7-18-11-15-13-20-15)10-6-8-19-12-16-14-21-16/h15-16,22H,5-14H2,1-4H3
InChIKeyVLJRWJMOKVUQGR-UHFFFAOYSA-N
MW361.63 g/mol
LogP2.09
Rot. Bonds14

About N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine

N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine (PubChem CID 154491871) has the molecular formula C16H35NO4Si2 and a molecular weight of 361.63 g/mol. Its IUPAC name is N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine
PubChem CID154491871
Molecular FormulaC16H35NO4Si2
Molecular Weight361.63 g/mol
Exact Mass361.21
IUPAC NameN-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine
SMILESCN([SiH](CCCOCC1CO1)CCCOCC1CO1)[Si](C)(C)C
InChIInChI=1S/C16H35NO4Si2/c1-17(23(2,3)4)22(9-5-7-18-11-15-13-20-15)10-6-8-19-12-16-14-21-16/h15-16,22H,5-14H2,1-4H3
InChIKeyVLJRWJMOKVUQGR-UHFFFAOYSA-N
XLogP2.09
TPSA46.76 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.63
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine?
The IUPAC name of N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine (CID 154491871) is N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine is CN([SiH](CCCOCC1CO1)CCCOCC1CO1)[Si](C)(C)C.
What is the InChIKey of N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine?
The InChIKey is VLJRWJMOKVUQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO4Si2/c1-17(23(2,3)4)22(9-5-7-18-11-15-13-20-15)10-6-8-19-12-16-14-21-16/h15-16,22H,5-14H2,1-4H3.
What are the key properties of N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine?
N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine has a molecular weight of 361.63 g/mol, XLogP of 2.09, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[3-(oxiran-2-ylmethoxy)propyl]silyl]-N-trimethylsilylmethanamine is sourced from PubChem (CID 154491871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).