3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine

C9H23NO2Si — CID 174968471

IUPAC3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
SMILESCCC(OC)OCC[SiH2]CCCN
InChIInChI=1S/C9H23NO2Si/c1-3-9(11-2)12-6-8-13-7-4-5-10/h9H,3-8,10,13H2,1-2H3
InChIKeyKGIWWODRZHSQGA-UHFFFAOYSA-N
MW205.37 g/mol
LogP0.74
Rot. Bonds9

About 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine

3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine (PubChem CID 174968471) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
PubChem CID174968471
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
SMILESCCC(OC)OCC[SiH2]CCCN
InChIInChI=1S/C9H23NO2Si/c1-3-9(11-2)12-6-8-13-7-4-5-10/h9H,3-8,10,13H2,1-2H3
InChIKeyKGIWWODRZHSQGA-UHFFFAOYSA-N
XLogP0.74
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-(1-methoxypropoxy)ethanamine
CID 147503736
4-methoxy-4-propoxybutan-1-amine
CID 173191706
1-methoxy-1-(2-methoxyethoxy)propane
CID 139725364
1-methoxy-1-propoxypropane
CID 19963975
3,3-dimethoxypropyl-[3-(3,3-dimethoxypropylsilyl)propyl]silane
CID 123145212
4,4-dibutoxybutan-1-amine
CID 173191974
3-(3-aminopropylsilyl)propan-1-amine
CID 172690890
4,4-di(tetradecoxy)butan-1-amine
CID 87630255
4,4-dibutoxybutyl-[4-(4,4-dibutoxybutylsilyl)butyl]silane
CID 123229038
4,4-dioctadecoxybutan-1-amine
CID 87498240
3-ethylsilylpropan-1-amine
CID 159309450
deuterium monohydride;bis(1,1-dimethoxypropane);hydrazine;propane
CID 160777115

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine?
The IUPAC name of 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine (CID 174968471) is 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine.
What is the SMILES notation for 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine?
The canonical SMILES for 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine is CCC(OC)OCC[SiH2]CCCN.
What is the InChIKey of 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine?
The InChIKey is KGIWWODRZHSQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-3-9(11-2)12-6-8-13-7-4-5-10/h9H,3-8,10,13H2,1-2H3.
What are the key properties of 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine?
3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine has a molecular weight of 205.37 g/mol, XLogP of 0.74, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine is sourced from PubChem (CID 174968471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).