6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine

C11H28N2O2Si — CID 140819184

IUPAC6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine
SMILESCO[Si](C)(CCCCCCN(C)C)OCN
InChIInChI=1S/C11H28N2O2Si/c1-13(2)9-7-5-6-8-10-16(4,14-3)15-11-12/h5-12H2,1-4H3
InChIKeyRTUFYHNDHFRADL-UHFFFAOYSA-N
MW248.44 g/mol
LogP1.76
Rot. Bonds10

About 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine

6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine (PubChem CID 140819184) has the molecular formula C11H28N2O2Si and a molecular weight of 248.44 g/mol. Its IUPAC name is 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine.

Molecular Properties

Compound Name6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine
PubChem CID140819184
Molecular FormulaC11H28N2O2Si
Molecular Weight248.44 g/mol
Exact Mass248.19
IUPAC Name6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine
SMILESCO[Si](C)(CCCCCCN(C)C)OCN
InChIInChI=1S/C11H28N2O2Si/c1-13(2)9-7-5-6-8-10-16(4,14-3)15-11-12/h5-12H2,1-4H3
InChIKeyRTUFYHNDHFRADL-UHFFFAOYSA-N
XLogP1.76
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine?
The IUPAC name of 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine (CID 140819184) is 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine.
What is the SMILES notation for 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine?
The canonical SMILES for 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine is CO[Si](C)(CCCCCCN(C)C)OCN.
What is the InChIKey of 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine?
The InChIKey is RTUFYHNDHFRADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O2Si/c1-13(2)9-7-5-6-8-10-16(4,14-3)15-11-12/h5-12H2,1-4H3.
What are the key properties of 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine?
6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine has a molecular weight of 248.44 g/mol, XLogP of 1.76, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethoxy-methoxy-methylsilyl)-N,N-dimethylhexan-1-amine is sourced from PubChem (CID 140819184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).