1-dimethylsilyloxybutan-1-amine

C6H17NOSi — CID 173147624

IUPAC1-dimethylsilyloxybutan-1-amine
SMILESCCCC(N)O[SiH](C)C
InChIInChI=1S/C6H17NOSi/c1-4-5-6(7)8-9(2)3/h6,9H,4-5,7H2,1-3H3
InChIKeyHBEUICACCNJPNI-UHFFFAOYSA-N
MW147.29 g/mol
LogP1.07
Rot. Bonds4

About 1-dimethylsilyloxybutan-1-amine

1-dimethylsilyloxybutan-1-amine (PubChem CID 173147624) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is 1-dimethylsilyloxybutan-1-amine.

Molecular Properties

Compound Name1-dimethylsilyloxybutan-1-amine
PubChem CID173147624
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC Name1-dimethylsilyloxybutan-1-amine
SMILESCCCC(N)O[SiH](C)C
InChIInChI=1S/C6H17NOSi/c1-4-5-6(7)8-9(2)3/h6,9H,4-5,7H2,1-3H3
InChIKeyHBEUICACCNJPNI-UHFFFAOYSA-N
XLogP1.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-isocyanatobutoxy(dimethyl)silane
CID 173012151
1-(1-methoxyethoxy)butan-1-amine
CID 19838576
1-aminobutyl acetate
CID 22643639
2-dimethylsilyloxyheptanal
CID 173354417
(4R,5R)-octane-4,5-diamine
CID 13138963
bis(1-aminobutyl) (E)-but-2-enedioate
CID 87656163
N-(1-dimethylsilyloxybutyl)propanethioamide
CID 173209517
butan-2-yloxy(dimethyl)silane
CID 123806179
(2S)-pentan-2-amine
CID 6997344
azane;heptan-4-amine
CID 118430725
butane-1,1-diamine;platinum
CID 88509821
butane-1,1-diamine;copper
CID 158312531

Frequently Asked Questions

What is the IUPAC name of 1-dimethylsilyloxybutan-1-amine?
The IUPAC name of 1-dimethylsilyloxybutan-1-amine (CID 173147624) is 1-dimethylsilyloxybutan-1-amine.
What is the SMILES notation for 1-dimethylsilyloxybutan-1-amine?
The canonical SMILES for 1-dimethylsilyloxybutan-1-amine is CCCC(N)O[SiH](C)C.
What is the InChIKey of 1-dimethylsilyloxybutan-1-amine?
The InChIKey is HBEUICACCNJPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-4-5-6(7)8-9(2)3/h6,9H,4-5,7H2,1-3H3.
What are the key properties of 1-dimethylsilyloxybutan-1-amine?
1-dimethylsilyloxybutan-1-amine has a molecular weight of 147.29 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dimethylsilyloxybutan-1-amine is sourced from PubChem (CID 173147624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).