N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine

C14H31NSi — CID 154136923

IUPACN-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
SMILESCCC(C)N(CC[SiH2]C=C(C)C)C(C)CC
InChIInChI=1S/C14H31NSi/c1-7-13(5)15(14(6)8-2)9-10-16-11-12(3)4/h11,13-14H,7-10,16H2,1-6H3
InChIKeyVMQDZUPHVHNTDF-UHFFFAOYSA-N
MW241.49 g/mol
LogP3.40
Rot. Bonds8

About N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine

N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine (PubChem CID 154136923) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
PubChem CID154136923
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC NameN-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
SMILESCCC(C)N(CC[SiH2]C=C(C)C)C(C)CC
InChIInChI=1S/C14H31NSi/c1-7-13(5)15(14(6)8-2)9-10-16-11-12(3)4/h11,13-14H,7-10,16H2,1-6H3
InChIKeyVMQDZUPHVHNTDF-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
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

2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
CID 154131138
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
CID 154039746
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
CID 154135662
N-(2-methylprop-1-enylsilyl)butan-2-amine
CID 172825506
2-[2-[butan-2-yl(propan-2-yl)amino]ethyl-(1-hydroxypropan-2-yl)amino]propan-1-ol
CID 22971826
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
N',N'-di(butan-2-yl)-N-silylethane-1,2-diamine
CID 175502778
2-[butan-2-yl(pentan-3-yl)amino]ethanol
CID 62016641
2-methylbutane;bis(2-methylbut-2-ene)
CID 162288148
3-[butan-2-yl(ethyl)amino]butan-2-one
CID 43795933

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine?
The IUPAC name of N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine (CID 154136923) is N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine?
The canonical SMILES for N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine is CCC(C)N(CC[SiH2]C=C(C)C)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine?
The InChIKey is VMQDZUPHVHNTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi/c1-7-13(5)15(14(6)8-2)9-10-16-11-12(3)4/h11,13-14H,7-10,16H2,1-6H3.
What are the key properties of N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine?
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine has a molecular weight of 241.49 g/mol, XLogP of 3.40, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine is sourced from PubChem (CID 154136923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).