4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine

C19H39N3O3Si — CID 57282472

IUPAC4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
SMILESCC(=CC(C)C)NO[Si](C)(ONC(C)=CC(C)C)ONC(C)=CC(C)C
InChIInChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h11-16,20-22H,1-10H3
InChIKeyIWMDBPFSURNGCX-UHFFFAOYSA-N
MW385.63 g/mol
LogP4.80
Rot. Bonds12

About 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine

4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine (PubChem CID 57282472) has the molecular formula C19H39N3O3Si and a molecular weight of 385.63 g/mol. Its IUPAC name is 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine.

Molecular Properties

Compound Name4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
PubChem CID57282472
Molecular FormulaC19H39N3O3Si
Molecular Weight385.63 g/mol
Exact Mass385.28
IUPAC Name4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine
SMILESCC(=CC(C)C)NO[Si](C)(ONC(C)=CC(C)C)ONC(C)=CC(C)C
InChIInChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h11-16,20-22H,1-10H3
InChIKeyIWMDBPFSURNGCX-UHFFFAOYSA-N
XLogP4.80
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.63
LogP ≤ 54.80
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 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The IUPAC name of 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine (CID 57282472) is 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine.
What is the SMILES notation for 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The canonical SMILES for 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine is CC(=CC(C)C)NO[Si](C)(ONC(C)=CC(C)C)ONC(C)=CC(C)C.
What is the InChIKey of 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
The InChIKey is IWMDBPFSURNGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h11-16,20-22H,1-10H3.
What are the key properties of 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine?
4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine has a molecular weight of 385.63 g/mol, XLogP of 4.80, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[methyl-bis[(4-methylpent-2-en-2-ylamino)oxy]silyl]oxypent-2-en-2-amine is sourced from PubChem (CID 57282472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).