N-silyloxybutan-1-amine

C4H13NOSi — CID 173037843

IUPACN-silyloxybutan-1-amine
SMILESCCCCNO[SiH3]
InChIInChI=1S/C4H13NOSi/c1-2-3-4-5-6-7/h5H,2-4H2,1,7H3
InChIKeyZGBQEDCYUJNBJK-UHFFFAOYSA-N
MW119.24 g/mol
LogP-0.41
Rot. Bonds4

About N-silyloxybutan-1-amine

N-silyloxybutan-1-amine (PubChem CID 173037843) has the molecular formula C4H13NOSi and a molecular weight of 119.24 g/mol. Its IUPAC name is N-silyloxybutan-1-amine.

Molecular Properties

Compound NameN-silyloxybutan-1-amine
PubChem CID173037843
Molecular FormulaC4H13NOSi
Molecular Weight119.24 g/mol
Exact Mass119.08
IUPAC NameN-silyloxybutan-1-amine
SMILESCCCCNO[SiH3]
InChIInChI=1S/C4H13NOSi/c1-2-3-4-5-6-7/h5H,2-4H2,1,7H3
InChIKeyZGBQEDCYUJNBJK-UHFFFAOYSA-N
XLogP-0.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.24
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

N-(ethoxymethoxy)butan-1-amine
CID 173191975
N-(octadecylamino)oxyoctadecan-1-amine
CID 57437992
N-(tetracosylamino)oxytetracosan-1-amine
CID 134207792
N-(butoxymethoxy)butan-1-amine
CID 173191870
bis(butylamino) propanedioate
CID 175326420
N-[2-(pentylamino)oxyethoxy]pentan-1-amine
CID 87873811
N-methoxydodecan-1-amine
CID 14131600
N-hydroperoxynonan-1-amine
CID 173164442
O-(octylamino)hydroxylamine
CID 118072495
N'-[3-[3-(butylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine
CID 58965168
N-(silylmethyl)butan-1-amine
CID 123797208
N-butylbutan-1-amine;hydrochloride
CID 3083954

Frequently Asked Questions

What is the IUPAC name of N-silyloxybutan-1-amine?
The IUPAC name of N-silyloxybutan-1-amine (CID 173037843) is N-silyloxybutan-1-amine.
What is the SMILES notation for N-silyloxybutan-1-amine?
The canonical SMILES for N-silyloxybutan-1-amine is CCCCNO[SiH3].
What is the InChIKey of N-silyloxybutan-1-amine?
The InChIKey is ZGBQEDCYUJNBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NOSi/c1-2-3-4-5-6-7/h5H,2-4H2,1,7H3.
What are the key properties of N-silyloxybutan-1-amine?
N-silyloxybutan-1-amine has a molecular weight of 119.24 g/mol, XLogP of -0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-silyloxybutan-1-amine is sourced from PubChem (CID 173037843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).