4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine

C19H43NSi2 — CID 173110497

IUPAC4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
SMILESCCC(NC(CC)[Si](C(C)C)(C(C)C)C(C)C)C(C)=C(C)[SiH3]
InChIInChI=1S/C19H43NSi2/c1-11-18(16(9)17(10)21)20-19(12-2)22(13(3)4,14(5)6)15(7)8/h13-15,18-20H,11-12H2,1-10,21H3
InChIKeySEBPGZUWKVRCFU-UHFFFAOYSA-N
MW341.73 g/mol
LogP5.01
Rot. Bonds9

About 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine

4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine (PubChem CID 173110497) has the molecular formula C19H43NSi2 and a molecular weight of 341.73 g/mol. Its IUPAC name is 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine.

Molecular Properties

Compound Name4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
PubChem CID173110497
Molecular FormulaC19H43NSi2
Molecular Weight341.73 g/mol
Exact Mass341.29
IUPAC Name4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
SMILESCCC(NC(CC)[Si](C(C)C)(C(C)C)C(C)C)C(C)=C(C)[SiH3]
InChIInChI=1S/C19H43NSi2/c1-11-18(16(9)17(10)21)20-19(12-2)22(13(3)4,14(5)6)15(7)8/h13-15,18-20H,11-12H2,1-10,21H3
InChIKeySEBPGZUWKVRCFU-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.73
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine with MolForge

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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-(triethylsilylmethyl)hex-4-en-3-amine
CID 173110338
3-methyl-4-silyl-N-[tri(propan-2-yl)silylmethyl]pent-3-en-2-amine
CID 173110541
N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
CID 173110556
N-butan-2-yl-3-silylbut-2-en-2-amine
CID 174047841
2-methyl-4-(propan-2-ylamino)hexan-3-one
CID 59335291
(4S)-2-methyl-4-(propan-2-ylamino)hexan-3-one
CID 58177865
1-(propan-2-ylamino)propan-1-ol
CID 20572331
2-(1-hydroxyethylamino)butanoic acid
CID 141327020
2-(1-trimethoxysilylpropylamino)butanedioic acid
CID 87880478
2-[(1-amino-1-oxobutan-2-yl)amino]butanamide
CID 174420695
(2S)-2-methyl-1-(propan-2-ylamino)butan-1-ol
CID 153316647

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine?
The IUPAC name of 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine (CID 173110497) is 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine.
What is the SMILES notation for 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine?
The canonical SMILES for 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine is CCC(NC(CC)[Si](C(C)C)(C(C)C)C(C)C)C(C)=C(C)[SiH3].
What is the InChIKey of 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine?
The InChIKey is SEBPGZUWKVRCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H43NSi2/c1-11-18(16(9)17(10)21)20-19(12-2)22(13(3)4,14(5)6)15(7)8/h13-15,18-20H,11-12H2,1-10,21H3.
What are the key properties of 4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine?
4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine has a molecular weight of 341.73 g/mol, XLogP of 5.01, 9 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-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine is sourced from PubChem (CID 173110497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).