2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine

C14H31NSi — CID 154131138

IUPAC2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCN(CC(C)C)CC(C)C
InChIInChI=1S/C14H31NSi/c1-12(2)9-15(10-13(3)4)7-8-16-11-14(5)6/h11-13H,7-10,16H2,1-6H3
InChIKeySVRQIBPUBOFOTL-UHFFFAOYSA-N
MW241.49 g/mol
LogP3.11
Rot. Bonds8

About 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine

2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine (PubChem CID 154131138) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
PubChem CID154131138
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC Name2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCN(CC(C)C)CC(C)C
InChIInChI=1S/C14H31NSi/c1-12(2)9-15(10-13(3)4)7-8-16-11-14(5)6/h11-13H,7-10,16H2,1-6H3
InChIKeySVRQIBPUBOFOTL-UHFFFAOYSA-N
XLogP3.11
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 ≤ 53.11
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine (CID 154131138) is 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine is CC(C)=C[SiH2]CCN(CC(C)C)CC(C)C.
What is the InChIKey of 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine?
The InChIKey is SVRQIBPUBOFOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi/c1-12(2)9-15(10-13(3)4)7-8-16-11-14(5)6/h11-13H,7-10,16H2,1-6H3.
What are the key properties of 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine?
2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine has a molecular weight of 241.49 g/mol, XLogP of 3.11, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 154131138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).