3-[dimethoxy(silyl)methoxy]propan-1-amine

C6H17NO3Si — CID 173351066

IUPAC3-[dimethoxy(silyl)methoxy]propan-1-amine
SMILESCOC([SiH3])(OC)OCCCN
InChIInChI=1S/C6H17NO3Si/c1-8-6(11,9-2)10-5-3-4-7/h3-5,7H2,1-2,11H3
InChIKeyVBPOJXIERMDQSJ-UHFFFAOYSA-N
MW179.29 g/mol
LogP-1.38
Rot. Bonds6

About 3-[dimethoxy(silyl)methoxy]propan-1-amine

3-[dimethoxy(silyl)methoxy]propan-1-amine (PubChem CID 173351066) has the molecular formula C6H17NO3Si and a molecular weight of 179.29 g/mol. Its IUPAC name is 3-[dimethoxy(silyl)methoxy]propan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(silyl)methoxy]propan-1-amine
PubChem CID173351066
Molecular FormulaC6H17NO3Si
Molecular Weight179.29 g/mol
Exact Mass179.10
IUPAC Name3-[dimethoxy(silyl)methoxy]propan-1-amine
SMILESCOC([SiH3])(OC)OCCCN
InChIInChI=1S/C6H17NO3Si/c1-8-6(11,9-2)10-5-3-4-7/h3-5,7H2,1-2,11H3
InChIKeyVBPOJXIERMDQSJ-UHFFFAOYSA-N
XLogP-1.38
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 5-1.38
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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Related Compounds

3-[4-(4-methoxy-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]oxypropan-1-amine
CID 88578913
azane;3-methoxypropan-1-amine
CID 172866087
4-[3-(3-aminopropoxy)-3-methylbutoxy]-4-methylpentan-1-amine
CID 88566862
4-[(2-methylpropan-2-yl)oxy]butan-1-amine
CID 18672802
3-(3-methoxy-3-methylbutoxy)propan-1-amine
CID 103034470
2-[2-(3-aminopropoxy)propan-2-yloxy]-2-methylpropan-1-amine
CID 118118074
3-(3-aminopropoxy)propan-1-amine;ethane
CID 23031033
3-methoxypropan-1-amine;N-methylmethanamine
CID 175098643
4-[3-(3-aminopropoxy)-3-methylpentoxy]-4-methylhexan-1-amine
CID 143332737
3-[(3S)-2,2,3-trimethylhexan-3-yl]oxypropan-1-amine
CID 138567145
3-[2-(3-aminopropoxy)-2-methylpropoxy]-3-methylbutan-1-amine
CID 126734021
2-(1,1-dimethoxyethoxy)ethanamine
CID 162353967

Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(silyl)methoxy]propan-1-amine?
The IUPAC name of 3-[dimethoxy(silyl)methoxy]propan-1-amine (CID 173351066) is 3-[dimethoxy(silyl)methoxy]propan-1-amine.
What is the SMILES notation for 3-[dimethoxy(silyl)methoxy]propan-1-amine?
The canonical SMILES for 3-[dimethoxy(silyl)methoxy]propan-1-amine is COC([SiH3])(OC)OCCCN.
What is the InChIKey of 3-[dimethoxy(silyl)methoxy]propan-1-amine?
The InChIKey is VBPOJXIERMDQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si/c1-8-6(11,9-2)10-5-3-4-7/h3-5,7H2,1-2,11H3.
What are the key properties of 3-[dimethoxy(silyl)methoxy]propan-1-amine?
3-[dimethoxy(silyl)methoxy]propan-1-amine has a molecular weight of 179.29 g/mol, XLogP of -1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(silyl)methoxy]propan-1-amine is sourced from PubChem (CID 173351066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).