3-dimethoxysilyloxypropan-1-amine

C5H15NO3Si — CID 160897118

IUPAC3-dimethoxysilyloxypropan-1-amine
SMILESCO[SiH](OC)OCCCN
InChIInChI=1S/C5H15NO3Si/c1-7-10(8-2)9-5-3-4-6/h10H,3-6H2,1-2H3
InChIKeyCXVZFVANKCFBEQ-UHFFFAOYSA-N
MW165.26 g/mol
LogP-0.64
Rot. Bonds6

About 3-dimethoxysilyloxypropan-1-amine

3-dimethoxysilyloxypropan-1-amine (PubChem CID 160897118) has the molecular formula C5H15NO3Si and a molecular weight of 165.26 g/mol. Its IUPAC name is 3-dimethoxysilyloxypropan-1-amine.

Molecular Properties

Compound Name3-dimethoxysilyloxypropan-1-amine
PubChem CID160897118
Molecular FormulaC5H15NO3Si
Molecular Weight165.26 g/mol
Exact Mass165.08
IUPAC Name3-dimethoxysilyloxypropan-1-amine
SMILESCO[SiH](OC)OCCCN
InChIInChI=1S/C5H15NO3Si/c1-7-10(8-2)9-5-3-4-6/h10H,3-6H2,1-2H3
InChIKeyCXVZFVANKCFBEQ-UHFFFAOYSA-N
XLogP-0.64
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 5-0.64
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'}

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Related Compounds

butan-1-amine;trimethoxysilane
CID 172840853
5-dimethoxysilyloxypentane-1-thiol
CID 123286191
azane;3-methoxypropan-1-amine
CID 172866087
3-(3-aminopropoxy)propan-1-amine;ethane
CID 23031033
3-methoxypropan-1-amine;N-methylmethanamine
CID 175098643
N'-methylethane-1,2-diamine;tributoxysilane
CID 173033378
ethane-1,2-diamine;triethoxysilane
CID 175110437
2-dimethoxysilyloxyethyl 2-methylprop-2-enoate
CID 173073157
2-isocyanatoethoxy(dimethoxy)silane
CID 173008486
butoxy(diethoxy)silane;methanamine
CID 173001020
5-[deuterio(diethoxy)silyl]oxypentan-1-amine
CID 175714202
methane;7-methoxyheptan-1-amine
CID 160693233

Frequently Asked Questions

What is the IUPAC name of 3-dimethoxysilyloxypropan-1-amine?
The IUPAC name of 3-dimethoxysilyloxypropan-1-amine (CID 160897118) is 3-dimethoxysilyloxypropan-1-amine.
What is the SMILES notation for 3-dimethoxysilyloxypropan-1-amine?
The canonical SMILES for 3-dimethoxysilyloxypropan-1-amine is CO[SiH](OC)OCCCN.
What is the InChIKey of 3-dimethoxysilyloxypropan-1-amine?
The InChIKey is CXVZFVANKCFBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO3Si/c1-7-10(8-2)9-5-3-4-6/h10H,3-6H2,1-2H3.
What are the key properties of 3-dimethoxysilyloxypropan-1-amine?
3-dimethoxysilyloxypropan-1-amine has a molecular weight of 165.26 g/mol, XLogP of -0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethoxysilyloxypropan-1-amine is sourced from PubChem (CID 160897118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).