4-[aminomethyl(dimethyl)silyl]butan-1-ol

C7H19NOSi — CID 101209904

IUPAC4-[aminomethyl(dimethyl)silyl]butan-1-ol
SMILESC[Si](C)(CN)CCCCO
InChIInChI=1S/C7H19NOSi/c1-10(2,7-8)6-4-3-5-9/h9H,3-8H2,1-2H3
InChIKeyDSTHKEWDWHJJNR-UHFFFAOYSA-N
MW161.32 g/mol
LogP0.97
Rot. Bonds5

About 4-[aminomethyl(dimethyl)silyl]butan-1-ol

4-[aminomethyl(dimethyl)silyl]butan-1-ol (PubChem CID 101209904) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is 4-[aminomethyl(dimethyl)silyl]butan-1-ol.

Molecular Properties

Compound Name4-[aminomethyl(dimethyl)silyl]butan-1-ol
PubChem CID101209904
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC Name4-[aminomethyl(dimethyl)silyl]butan-1-ol
SMILESC[Si](C)(CN)CCCCO
InChIInChI=1S/C7H19NOSi/c1-10(2,7-8)6-4-3-5-9/h9H,3-8H2,1-2H3
InChIKeyDSTHKEWDWHJJNR-UHFFFAOYSA-N
XLogP0.97
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[dimethyl(octadecyl)silyl]methanamine
CID 87605582
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
CID 22677029
6-trimethylsilylhexan-1-ol
CID 10888428
26-trimethoxysilylhexacosan-1-ol
CID 87686281
6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
31-trimethoxysilylhentriacontan-1-ol
CID 87684107
11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
6-trimethoxysilylhexan-1-ol
CID 22497813
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424

Frequently Asked Questions

What is the IUPAC name of 4-[aminomethyl(dimethyl)silyl]butan-1-ol?
The IUPAC name of 4-[aminomethyl(dimethyl)silyl]butan-1-ol (CID 101209904) is 4-[aminomethyl(dimethyl)silyl]butan-1-ol.
What is the SMILES notation for 4-[aminomethyl(dimethyl)silyl]butan-1-ol?
The canonical SMILES for 4-[aminomethyl(dimethyl)silyl]butan-1-ol is C[Si](C)(CN)CCCCO.
What is the InChIKey of 4-[aminomethyl(dimethyl)silyl]butan-1-ol?
The InChIKey is DSTHKEWDWHJJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NOSi/c1-10(2,7-8)6-4-3-5-9/h9H,3-8H2,1-2H3.
What are the key properties of 4-[aminomethyl(dimethyl)silyl]butan-1-ol?
4-[aminomethyl(dimethyl)silyl]butan-1-ol has a molecular weight of 161.32 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[aminomethyl(dimethyl)silyl]butan-1-ol is sourced from PubChem (CID 101209904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).