6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine

C8H19NO2Si — CID 91422513

IUPAC6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine
SMILESCC[Si](O)(O)CCC=CCCN
InChIInChI=1S/C8H19NO2Si/c1-2-12(10,11)8-6-4-3-5-7-9/h3-4,10-11H,2,5-9H2,1H3
InChIKeyIYCNBNISYGMBSC-UHFFFAOYSA-N
MW189.33 g/mol
LogP0.73
Rot. Bonds6

About 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine

6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine (PubChem CID 91422513) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine.

Molecular Properties

Compound Name6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine
PubChem CID91422513
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC Name6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine
SMILESCC[Si](O)(O)CCC=CCCN
InChIInChI=1S/C8H19NO2Si/c1-2-12(10,11)8-6-4-3-5-7-9/h3-4,10-11H,2,5-9H2,1H3
InChIKeyIYCNBNISYGMBSC-UHFFFAOYSA-N
XLogP0.73
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(3E,5E)-octa-3,5-dien-1-amine
CID 55254846
tert-butyl N-[(Z)-5-aminopent-2-enyl]carbamate
CID 140618813
(3Z,6Z,8Z,10Z,13Z)-8-ethylidenehexadeca-3,6,10,13-tetraen-1-amine
CID 167133024
7-ethylsulfonylhept-3-en-1-amine
CID 79592026
(Z)-4-(ethylideneamino)but-3-en-1-amine
CID 89468696
(E)-6-aminohex-3-enoic acid
CID 19017972
6-methylhepta-3,5-dien-1-amine
CID 79592244
8,8-difluorooct-3-en-1-amine
CID 90786010
(3Z,5E)-6-chlorohepta-3,5-dien-1-amine
CID 88940379
(E)-4-[2-aminoethyl(dihydroxy)silyl]but-2-en-1-amine
CID 87683215
5-(4-ethylphenyl)pent-3-en-1-amine
CID 79591021
(2E,4E)-7-aminohepta-2,4-dien-1-ol
CID 102305339

Frequently Asked Questions

What is the IUPAC name of 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine?
The IUPAC name of 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine (CID 91422513) is 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine.
What is the SMILES notation for 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine?
The canonical SMILES for 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine is CC[Si](O)(O)CCC=CCCN.
What is the InChIKey of 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine?
The InChIKey is IYCNBNISYGMBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-2-12(10,11)8-6-4-3-5-7-9/h3-4,10-11H,2,5-9H2,1H3.
What are the key properties of 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine?
6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine has a molecular weight of 189.33 g/mol, XLogP of 0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[ethyl(dihydroxy)silyl]hex-3-en-1-amine is sourced from PubChem (CID 91422513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).