N-(4-methyl-1-silylpentylidene)hydroxylamine

C6H15NOSi — CID 174561312

IUPACN-(4-methyl-1-silylpentylidene)hydroxylamine
SMILESCC(C)CCC([SiH3])=NO
InChIInChI=1S/C6H15NOSi/c1-5(2)3-4-6(9)7-8/h5,8H,3-4H2,1-2,9H3
InChIKeyWXDYEGCNGNTDMS-UHFFFAOYSA-N
MW145.28 g/mol
LogP0.58
Rot. Bonds3

About N-(4-methyl-1-silylpentylidene)hydroxylamine

N-(4-methyl-1-silylpentylidene)hydroxylamine (PubChem CID 174561312) has the molecular formula C6H15NOSi and a molecular weight of 145.28 g/mol. Its IUPAC name is N-(4-methyl-1-silylpentylidene)hydroxylamine.

Molecular Properties

Compound NameN-(4-methyl-1-silylpentylidene)hydroxylamine
PubChem CID174561312
Molecular FormulaC6H15NOSi
Molecular Weight145.28 g/mol
Exact Mass145.09
IUPAC NameN-(4-methyl-1-silylpentylidene)hydroxylamine
SMILESCC(C)CCC([SiH3])=NO
InChIInChI=1S/C6H15NOSi/c1-5(2)3-4-6(9)7-8/h5,8H,3-4H2,1-2,9H3
InChIKeyWXDYEGCNGNTDMS-UHFFFAOYSA-N
XLogP0.58
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

(Z,4Z)-4-ethylidene-7-methyloct-2-ene
CID 142183675
2,8-dimethyl-5-methylidenenonane
CID 545812
N,2,6-trimethylheptan-3-imine
CID 59889276
4-methyl-N'-propan-2-ylpentanimidamide
CID 63181653
2,8,9-trimethyldecan-5-one
CID 162772851
5-methyl-1-[(5-methyl-2-oxohexyl)diazenyl]hexan-2-one
CID 175146377
5-methylhex-1-en-2-ylphosphane
CID 143105119
5-methyl-2-propan-2-ylhex-1-en-1-ol
CID 164522577
magnesium;hydride;4-methylpentanoic acid
CID 174689724
copper(1+);4-methylpentanoate
CID 159345928
N-(2,3-dimethyl-1-silylbutylidene)hydroxylamine;bis(N-(3-methylbutylidene)hydroxylamine)
CID 173363493
carbanide;methanone;bis(5-methylhexan-2-one);tungsten;bis(yttrium)
CID 159486928

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1-silylpentylidene)hydroxylamine?
The IUPAC name of N-(4-methyl-1-silylpentylidene)hydroxylamine (CID 174561312) is N-(4-methyl-1-silylpentylidene)hydroxylamine.
What is the SMILES notation for N-(4-methyl-1-silylpentylidene)hydroxylamine?
The canonical SMILES for N-(4-methyl-1-silylpentylidene)hydroxylamine is CC(C)CCC([SiH3])=NO.
What is the InChIKey of N-(4-methyl-1-silylpentylidene)hydroxylamine?
The InChIKey is WXDYEGCNGNTDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi/c1-5(2)3-4-6(9)7-8/h5,8H,3-4H2,1-2,9H3.
What are the key properties of N-(4-methyl-1-silylpentylidene)hydroxylamine?
N-(4-methyl-1-silylpentylidene)hydroxylamine has a molecular weight of 145.28 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1-silylpentylidene)hydroxylamine is sourced from PubChem (CID 174561312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).