N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine

C17H33N3O3Si — CID 91504816

IUPACN-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
SMILESC=C[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C17H33N3O3Si/c1-8-12-15(5)18-21-24(11-4,22-19-16(6)13-9-2)23-20-17(7)14-10-3/h11-14,18-20H,4,8-10H2,1-3,5-7H3
InChIKeyDWPPHXAAZLLLOY-UHFFFAOYSA-N
MW355.56 g/mol
LogP4.16
Rot. Bonds13

About N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine

N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine (PubChem CID 91504816) has the molecular formula C17H33N3O3Si and a molecular weight of 355.56 g/mol. Its IUPAC name is N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine.

Molecular Properties

Compound NameN-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
PubChem CID91504816
Molecular FormulaC17H33N3O3Si
Molecular Weight355.56 g/mol
Exact Mass355.23
IUPAC NameN-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
SMILESC=C[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C17H33N3O3Si/c1-8-12-15(5)18-21-24(11-4,22-19-16(6)13-9-2)23-20-17(7)14-10-3/h11-14,18-20H,4,8-10H2,1-3,5-7H3
InChIKeyDWPPHXAAZLLLOY-UHFFFAOYSA-N
XLogP4.16
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.56
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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 N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The IUPAC name of N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine (CID 91504816) is N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine.
What is the SMILES notation for N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The canonical SMILES for N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine is C=C[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC.
What is the InChIKey of N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The InChIKey is DWPPHXAAZLLLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O3Si/c1-8-12-15(5)18-21-24(11-4,22-19-16(6)13-9-2)23-20-17(7)14-10-3/h11-14,18-20H,4,8-10H2,1-3,5-7H3.
What are the key properties of N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine has a molecular weight of 355.56 g/mol, XLogP of 4.16, 13 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-bis[(pent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine is sourced from PubChem (CID 91504816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).