N-ethyl-3-propan-2-yloxysilylpropan-1-amine

C8H21NOSi — CID 173116196

IUPACN-ethyl-3-propan-2-yloxysilylpropan-1-amine
SMILESCCNCCC[SiH2]OC(C)C
InChIInChI=1S/C8H21NOSi/c1-4-9-6-5-7-11-10-8(2)3/h8-9H,4-7,11H2,1-3H3
InChIKeyZVGJHUHXEDVKSV-UHFFFAOYSA-N
MW175.35 g/mol
LogP0.91
Rot. Bonds7

About N-ethyl-3-propan-2-yloxysilylpropan-1-amine

N-ethyl-3-propan-2-yloxysilylpropan-1-amine (PubChem CID 173116196) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is N-ethyl-3-propan-2-yloxysilylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-propan-2-yloxysilylpropan-1-amine
PubChem CID173116196
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC NameN-ethyl-3-propan-2-yloxysilylpropan-1-amine
SMILESCCNCCC[SiH2]OC(C)C
InChIInChI=1S/C8H21NOSi/c1-4-9-6-5-7-11-10-8(2)3/h8-9H,4-7,11H2,1-3H3
InChIKeyZVGJHUHXEDVKSV-UHFFFAOYSA-N
XLogP0.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N,N'-diethylpentane-1,5-diamine
CID 15013244
3-methoxysilyl-N-propylpropan-1-amine
CID 123623979
N-ethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 55209612
N-ethyl-N'-[9-(ethylamino)nonyl]nonane-1,9-diamine
CID 58260221
N-ethyl-N'-[3-[3-(2-methylpropylamino)propylamino]propyl]propane-1,3-diamine
CID 58965211
N-ethyl-4-(2-methylbutan-2-yloxy)pentan-1-amine
CID 62455882
N-ethyl-4-prop-2-enoxypentan-1-amine
CID 62442488
tris(butan-2-olate);4-(ethylamino)butyltin(3+)
CID 19359967
N-ethyl-4-(2-methylpropoxy)butan-1-amine
CID 62445495
N-ethyl-2-methylsilylethanamine
CID 123186146
N-ethyl-N'-[4-[4-(ethylamino)butylamino]butyl]pentane-1,5-diamine;N-ethyl-N'-[4-[3-(ethylamino)propylamino]butyl]butane-1,4-diamine;N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]butane-1,4-diamine
CID 159678925
N-ethyl-5-methylhexan-1-amine;molecular hydrogen
CID 177161269

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-propan-2-yloxysilylpropan-1-amine?
The IUPAC name of N-ethyl-3-propan-2-yloxysilylpropan-1-amine (CID 173116196) is N-ethyl-3-propan-2-yloxysilylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-propan-2-yloxysilylpropan-1-amine?
The canonical SMILES for N-ethyl-3-propan-2-yloxysilylpropan-1-amine is CCNCCC[SiH2]OC(C)C.
What is the InChIKey of N-ethyl-3-propan-2-yloxysilylpropan-1-amine?
The InChIKey is ZVGJHUHXEDVKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-4-9-6-5-7-11-10-8(2)3/h8-9H,4-7,11H2,1-3H3.
What are the key properties of N-ethyl-3-propan-2-yloxysilylpropan-1-amine?
N-ethyl-3-propan-2-yloxysilylpropan-1-amine has a molecular weight of 175.35 g/mol, XLogP of 0.91, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-propan-2-yloxysilylpropan-1-amine is sourced from PubChem (CID 173116196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).