4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine

C12H26N2O2Si — CID 123766363

IUPAC4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine
SMILESCC(=CC(C)C)NO[SiH2]ONC(C)=CC(C)C
InChIInChI=1S/C12H26N2O2Si/c1-9(2)7-11(5)13-15-17-16-14-12(6)8-10(3)4/h7-10,13-14H,17H2,1-6H3
InChIKeyJLGSPNPTBPQAFI-UHFFFAOYSA-N
MW258.44 g/mol
LogP2.15
Rot. Bonds8

About 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine

4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine (PubChem CID 123766363) has the molecular formula C12H26N2O2Si and a molecular weight of 258.44 g/mol. Its IUPAC name is 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine.

Molecular Properties

Compound Name4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine
PubChem CID123766363
Molecular FormulaC12H26N2O2Si
Molecular Weight258.44 g/mol
Exact Mass258.18
IUPAC Name4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine
SMILESCC(=CC(C)C)NO[SiH2]ONC(C)=CC(C)C
InChIInChI=1S/C12H26N2O2Si/c1-9(2)7-11(5)13-15-17-16-14-12(6)8-10(3)4/h7-10,13-14H,17H2,1-6H3
InChIKeyJLGSPNPTBPQAFI-UHFFFAOYSA-N
XLogP2.15
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.44
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine?
The IUPAC name of 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine (CID 123766363) is 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine.
What is the SMILES notation for 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine?
The canonical SMILES for 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine is CC(=CC(C)C)NO[SiH2]ONC(C)=CC(C)C.
What is the InChIKey of 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine?
The InChIKey is JLGSPNPTBPQAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2Si/c1-9(2)7-11(5)13-15-17-16-14-12(6)8-10(3)4/h7-10,13-14H,17H2,1-6H3.
What are the key properties of 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine?
4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine has a molecular weight of 258.44 g/mol, XLogP of 2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methylpent-2-en-2-ylamino)oxysilyloxypent-2-en-2-amine is sourced from PubChem (CID 123766363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).