4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine

C14H33NSi2 — CID 173110338

IUPAC4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine
SMILESCCC(NC[Si](CC)(CC)CC)C(C)=C(C)[SiH3]
InChIInChI=1S/C14H33NSi2/c1-7-14(12(5)13(6)16)15-11-17(8-2,9-3)10-4/h14-15H,7-11H2,1-6,16H3
InChIKeyIIOAWHKKBODEMV-UHFFFAOYSA-N
MW271.60 g/mol
LogP3.06
Rot. Bonds8

About 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine

4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine (PubChem CID 173110338) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine.

Molecular Properties

Compound Name4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine
PubChem CID173110338
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC Name4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine
SMILESCCC(NC[Si](CC)(CC)CC)C(C)=C(C)[SiH3]
InChIInChI=1S/C14H33NSi2/c1-7-14(12(5)13(6)16)15-11-17(8-2,9-3)10-4/h14-15H,7-11H2,1-6,16H3
InChIKeyIIOAWHKKBODEMV-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-5-silyl-N-(1-triethylsilylbutyl)hex-4-en-3-amine
CID 173110567
4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
CID 173110497
3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine
CID 173110541
(3S)-3-(iodoamino)pentan-2-one
CID 90142832
N-butan-2-yl-3-silylbut-2-en-2-amine
CID 174047841
N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine
CID 173059012
2-methyl-4-(propan-2-ylamino)hexan-3-one
CID 59335291
(4S)-2-methyl-4-(propan-2-ylamino)hexan-3-one
CID 58177865
1-(2-methylprop-1-enylsilyl)-N-(triethylsilylmethyl)methanamine
CID 154127713
3-[(1-methoxy-1-oxobutan-2-yl)amino]propanoic acid
CID 115352380
N-ethyl-2-iminopentan-3-amine
CID 174551929
2-acetamidobutanoic acid;ethane;methanol
CID 143023346

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine?
The IUPAC name of 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine (CID 173110338) is 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine.
What is the SMILES notation for 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine?
The canonical SMILES for 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine is CCC(NC[Si](CC)(CC)CC)C(C)=C(C)[SiH3].
What is the InChIKey of 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine?
The InChIKey is IIOAWHKKBODEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-7-14(12(5)13(6)16)15-11-17(8-2,9-3)10-4/h14-15H,7-11H2,1-6,16H3.
What are the key properties of 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine?
4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine has a molecular weight of 271.60 g/mol, XLogP of 3.06, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-silyl-N-(triethylsilylmethyl)hex-4-en-3-amine is sourced from PubChem (CID 173110338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).