1-[diethoxy(propyl)silyl]propan-1-amine

C10H25NO2Si — CID 87427191

IUPAC1-[diethoxy(propyl)silyl]propan-1-amine
SMILESCCC[Si](OCC)(OCC)C(N)CC
InChIInChI=1S/C10H25NO2Si/c1-5-9-14(12-7-3,13-8-4)10(11)6-2/h10H,5-9,11H2,1-4H3
InChIKeyAZOJGJHFFOSRTB-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.19
Rot. Bonds8

About 1-[diethoxy(propyl)silyl]propan-1-amine

1-[diethoxy(propyl)silyl]propan-1-amine (PubChem CID 87427191) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 1-[diethoxy(propyl)silyl]propan-1-amine.

Molecular Properties

Compound Name1-[diethoxy(propyl)silyl]propan-1-amine
PubChem CID87427191
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name1-[diethoxy(propyl)silyl]propan-1-amine
SMILESCCC[Si](OCC)(OCC)C(N)CC
InChIInChI=1S/C10H25NO2Si/c1-5-9-14(12-7-3,13-8-4)10(11)6-2/h10H,5-9,11H2,1-4H3
InChIKeyAZOJGJHFFOSRTB-UHFFFAOYSA-N
XLogP2.19
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(ethoxy-methoxy-propylsilyl)methanediol
CID 18327161
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
butan-2-yl-butyl-diethoxysilane
CID 23358225
1-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
butan-2-yl-dimethoxy-propylsilane
CID 22616756
ethoxy-[3-[ethoxy(dipropyl)silyl]propyl]-dipropylsilane
CID 87144447
2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
CID 175506053
diethoxy-hept-5-en-2-yl-propylsilane
CID 150905380
3-[ethoxy(dipropyl)silyl]propan-1-amine
CID 140743958
1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
CID 23164306
1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(propyl)silyl]propan-1-amine?
The IUPAC name of 1-[diethoxy(propyl)silyl]propan-1-amine (CID 87427191) is 1-[diethoxy(propyl)silyl]propan-1-amine.
What is the SMILES notation for 1-[diethoxy(propyl)silyl]propan-1-amine?
The canonical SMILES for 1-[diethoxy(propyl)silyl]propan-1-amine is CCC[Si](OCC)(OCC)C(N)CC.
What is the InChIKey of 1-[diethoxy(propyl)silyl]propan-1-amine?
The InChIKey is AZOJGJHFFOSRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-9-14(12-7-3,13-8-4)10(11)6-2/h10H,5-9,11H2,1-4H3.
What are the key properties of 1-[diethoxy(propyl)silyl]propan-1-amine?
1-[diethoxy(propyl)silyl]propan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(propyl)silyl]propan-1-amine is sourced from PubChem (CID 87427191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).