N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine

C11H25NOSi — CID 173175689

IUPACN-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine
SMILESCCCC1(ONCC)CCC[SiH]1CC
InChIInChI=1S/C11H25NOSi/c1-4-8-11(13-12-5-2)9-7-10-14(11)6-3/h12,14H,4-10H2,1-3H3
InChIKeyVESWORSOBDDONG-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.65
Rot. Bonds6

About N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine

N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine (PubChem CID 173175689) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine.

Molecular Properties

Compound NameN-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine
PubChem CID173175689
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC NameN-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine
SMILESCCCC1(ONCC)CCC[SiH]1CC
InChIInChI=1S/C11H25NOSi/c1-4-8-11(13-12-5-2)9-7-10-14(11)6-3/h12,14H,4-10H2,1-3H3
InChIKeyVESWORSOBDDONG-UHFFFAOYSA-N
XLogP2.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-butyl-2-ethylsilolan-2-yl)oxyethanamine
CID 173175732
O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine
CID 173175704
N-ethyl-1-propylcyclohexan-1-amine
CID 581031
diethoxy-(1-propylcyclobutyl)silane
CID 174898860
1-ethoxy-1-propylcyclohexane
CID 154221474
azane;1-propylcyclopentan-1-amine
CID 118268242
2-[1-(ethylamino)cyclopentyl]ethanol
CID 64982680
2-methyl-1-propylcyclopentane-1-carbaldehyde
CID 130655342
1-methoxy-1-propylcyclobutane
CID 118668756
1-butyl-N-ethylcyclohexan-1-amine
CID 581106
2-[1-(ethylamino)cyclohexyl]ethanol
CID 64989011
2,2-dipropylcyclohexane-1,1-diamine
CID 175187242

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine?
The IUPAC name of N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine (CID 173175689) is N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine.
What is the SMILES notation for N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine?
The canonical SMILES for N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine is CCCC1(ONCC)CCC[SiH]1CC.
What is the InChIKey of N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine?
The InChIKey is VESWORSOBDDONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-4-8-11(13-12-5-2)9-7-10-14(11)6-3/h12,14H,4-10H2,1-3H3.
What are the key properties of N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine?
N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine has a molecular weight of 215.41 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-propylsilolan-2-yl)oxyethanamine is sourced from PubChem (CID 173175689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).