3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine

C14H31NSi — CID 173072529

IUPAC3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCC[SiH2]C(C)=C(C)C
InChIInChI=1S/C14H31NSi/c1-6-9-15(10-7-2)11-8-12-16-14(5)13(3)4/h6-12,16H2,1-5H3
InChIKeyRALFGWSVQPOOFU-UHFFFAOYSA-N
MW241.49 g/mol
LogP3.40
Rot. Bonds9

About 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine

3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine (PubChem CID 173072529) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine.

Molecular Properties

Compound Name3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine
PubChem CID173072529
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC Name3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCC[SiH2]C(C)=C(C)C
InChIInChI=1S/C14H31NSi/c1-6-9-15(10-7-2)11-8-12-16-14(5)13(3)4/h6-12,16H2,1-5H3
InChIKeyRALFGWSVQPOOFU-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.49
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533
4-[4-hydroxybutyl(propyl)amino]butan-1-ol
CID 22184075
3-[decyl(propyl)amino]propan-1-ol
CID 13122229
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;propane
CID 174574210
N-dodecyl-N-propylpentadecan-1-amine;tridecane
CID 177194050
6-[6-hydroxyhexyl(propyl)amino]hexan-1-ol
CID 87112073
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
8-methyl-N-(6-methylhept-6-enyl)-N-propylnon-8-en-1-amine
CID 167036786
3-(dipropylamino)propane-1-thiol
CID 19031572

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine?
The IUPAC name of 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine (CID 173072529) is 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine.
What is the SMILES notation for 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine?
The canonical SMILES for 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine is CCCN(CCC)CCC[SiH2]C(C)=C(C)C.
What is the InChIKey of 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine?
The InChIKey is RALFGWSVQPOOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi/c1-6-9-15(10-7-2)11-8-12-16-14(5)13(3)4/h6-12,16H2,1-5H3.
What are the key properties of 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine?
3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine has a molecular weight of 241.49 g/mol, XLogP of 3.40, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylbut-2-en-2-ylsilyl)-N,N-dipropylpropan-1-amine is sourced from PubChem (CID 173072529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).