1-dihydroxysilylbutan-2-amine

C4H13NO2Si — CID 173136306

IUPAC1-dihydroxysilylbutan-2-amine
SMILESCCC(N)C[SiH](O)O
InChIInChI=1S/C4H13NO2Si/c1-2-4(5)3-8(6)7/h4,6-8H,2-3,5H2,1H3
InChIKeyMFZJQBWFPIFORA-UHFFFAOYSA-N
MW135.24 g/mol
LogP-1.07
Rot. Bonds3

About 1-dihydroxysilylbutan-2-amine

1-dihydroxysilylbutan-2-amine (PubChem CID 173136306) has the molecular formula C4H13NO2Si and a molecular weight of 135.24 g/mol. Its IUPAC name is 1-dihydroxysilylbutan-2-amine.

Molecular Properties

Compound Name1-dihydroxysilylbutan-2-amine
PubChem CID173136306
Molecular FormulaC4H13NO2Si
Molecular Weight135.24 g/mol
Exact Mass135.07
IUPAC Name1-dihydroxysilylbutan-2-amine
SMILESCCC(N)C[SiH](O)O
InChIInChI=1S/C4H13NO2Si/c1-2-4(5)3-8(6)7/h4,6-8H,2-3,5H2,1H3
InChIKeyMFZJQBWFPIFORA-UHFFFAOYSA-N
XLogP-1.07
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.24
LogP ≤ 5-1.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-dichlorosilylbutan-2-amine
CID 173003363
1-dihydroxysilylpropan-2-amine
CID 174146137
pentan-3-amine;hydroiodide
CID 173436389
(5R)-heptane-3,5-diamine
CID 118180613
pentan-3-amine;yttrium(3+)
CID 23541288
tetradecane-3,6,9,12-tetramine
CID 140993886
5-(4-aminohex-1-en-2-yloxy)hex-5-en-3-amine
CID 22146191
4-aminohexane-1,1-diol
CID 91042814
(2S)-1-chlorobutan-2-amine
CID 130722137
3,10-diaminododecane-5,8-diol
CID 165390918
ethane;hexan-3-amine
CID 143616305
1-aminopropan-1-ol;hydrochloride
CID 18547293

Frequently Asked Questions

What is the IUPAC name of 1-dihydroxysilylbutan-2-amine?
The IUPAC name of 1-dihydroxysilylbutan-2-amine (CID 173136306) is 1-dihydroxysilylbutan-2-amine.
What is the SMILES notation for 1-dihydroxysilylbutan-2-amine?
The canonical SMILES for 1-dihydroxysilylbutan-2-amine is CCC(N)C[SiH](O)O.
What is the InChIKey of 1-dihydroxysilylbutan-2-amine?
The InChIKey is MFZJQBWFPIFORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NO2Si/c1-2-4(5)3-8(6)7/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 1-dihydroxysilylbutan-2-amine?
1-dihydroxysilylbutan-2-amine has a molecular weight of 135.24 g/mol, XLogP of -1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dihydroxysilylbutan-2-amine is sourced from PubChem (CID 173136306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).