N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine

C12H29NSi — CID 173065081

IUPACN-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine
SMILESCCCCN(CC)C(CC)[SiH2]C(C)C
InChIInChI=1S/C12H29NSi/c1-6-9-10-13(8-3)12(7-2)14-11(4)5/h11-12H,6-10,14H2,1-5H3
InChIKeyFHQVVIUSMYIDDP-UHFFFAOYSA-N
MW215.46 g/mol
LogP2.84
Rot. Bonds8

About N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine

N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine (PubChem CID 173065081) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine
PubChem CID173065081
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine
SMILESCCCCN(CC)C(CC)[SiH2]C(C)C
InChIInChI=1S/C12H29NSi/c1-6-9-10-13(8-3)12(7-2)14-11(4)5/h11-12H,6-10,14H2,1-5H3
InChIKeyFHQVVIUSMYIDDP-UHFFFAOYSA-N
XLogP2.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-N-propan-2-ylbutan-1-amine;hydrochloride
CID 173040344
N-butyl-N-propan-2-ylbutan-1-amine;ethane
CID 143004745
(2S)-N,N-dibutylhexan-2-amine
CID 124633708
1-N',1-N'-dibutylethane-1,1-diamine
CID 22600656
3-[butan-2-yl(ethyl)amino]propan-1-ol
CID 43509660
N,N-dibutylpentan-2-amine;hydrate
CID 172857272
3-[ethyl(heptan-3-yl)amino]propan-1-ol
CID 88539912
3-N-butyl-1-N,3-N-diethylbutane-1,3-diamine
CID 62425173
1-[butyl(2-methylpentan-3-yl)amino]propane-2-thiol
CID 174245444
3-amino-2-[butyl(ethyl)amino]propan-1-ol
CID 104710797
3-[ethyl(nonan-5-yl)amino]propan-1-ol
CID 88539707
3-(dibutylamino)pentanal
CID 22611163

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine?
The IUPAC name of N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine (CID 173065081) is N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine.
What is the SMILES notation for N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine?
The canonical SMILES for N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine is CCCCN(CC)C(CC)[SiH2]C(C)C.
What is the InChIKey of N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine?
The InChIKey is FHQVVIUSMYIDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-6-9-10-13(8-3)12(7-2)14-11(4)5/h11-12H,6-10,14H2,1-5H3.
What are the key properties of N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine?
N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine has a molecular weight of 215.46 g/mol, XLogP of 2.84, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-propan-2-ylsilylpropyl)butan-1-amine is sourced from PubChem (CID 173065081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).