N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)

C16H37N3O3Si — CID 173363493

IUPACN-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)
SMILESCC(C)C(C)C([SiH3])=NO.CC(C)CC=NO.CC(C)CC=NO
InChIInChI=1S/C6H15NOSi.2C5H11NO/c1-4(2)5(3)6(9)7-8;2*1-5(2)3-4-6-7/h4-5,8H,1-3,9H3;2*4-5,7H,3H2,1-2H3
InChIKeyWXYFHXZYMMPEKO-UHFFFAOYSA-N
MW347.58 g/mol
LogP3.42
Rot. Bonds6

About N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)

N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine) (PubChem CID 173363493) has the molecular formula C16H37N3O3Si and a molecular weight of 347.58 g/mol. Its IUPAC name is N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine).

Molecular Properties

Compound NameN-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)
PubChem CID173363493
Molecular FormulaC16H37N3O3Si
Molecular Weight347.58 g/mol
Exact Mass347.26
IUPAC NameN-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)
SMILESCC(C)C(C)C([SiH3])=NO.CC(C)CC=NO.CC(C)CC=NO
InChIInChI=1S/C6H15NOSi.2C5H11NO/c1-4(2)5(3)6(9)7-8;2*1-5(2)3-4-6-7/h4-5,8H,1-3,9H3;2*4-5,7H,3H2,1-2H3
InChIKeyWXYFHXZYMMPEKO-UHFFFAOYSA-N
XLogP3.42
TPSA97.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.58
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)?
The IUPAC name of N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine) (CID 173363493) is N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine).
What is the SMILES notation for N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)?
The canonical SMILES for N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine) is CC(C)C(C)C([SiH3])=NO.CC(C)CC=NO.CC(C)CC=NO.
What is the InChIKey of N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)?
The InChIKey is WXYFHXZYMMPEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi.2C5H11NO/c1-4(2)5(3)6(9)7-8;2*1-5(2)3-4-6-7/h4-5,8H,1-3,9H3;2*4-5,7H,3H2,1-2H3.
What are the key properties of N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)?
N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine) has a molecular weight of 347.58 g/mol, XLogP of 3.42, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine) is sourced from PubChem (CID 173363493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).