6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol

C12H29NOSi2 — CID 140721743

IUPAC6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCCCCO
InChIInChI=1S/C12H29NOSi2/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14/h14H,5-12H2,1-4H3
InChIKeyBFFCGJLCLQMFHZ-UHFFFAOYSA-N
MW259.54 g/mol
LogP3.26
Rot. Bonds6

About 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol

6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol (PubChem CID 140721743) has the molecular formula C12H29NOSi2 and a molecular weight of 259.54 g/mol. Its IUPAC name is 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol.

Molecular Properties

Compound Name6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol
PubChem CID140721743
Molecular FormulaC12H29NOSi2
Molecular Weight259.54 g/mol
Exact Mass259.18
IUPAC Name6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCCCCO
InChIInChI=1S/C12H29NOSi2/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14/h14H,5-12H2,1-4H3
InChIKeyBFFCGJLCLQMFHZ-UHFFFAOYSA-N
XLogP3.26
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.54
LogP ≤ 53.26
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'}

Analyze 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 158555375
CID 158555375
5-(1-methylsiletan-1-yl)pentan-1-ol
CID 10953998
10-(4-methylpiperazin-1-yl)decan-1-ol;12-(4-methylpiperazin-1-yl)dodecan-1-ol
CID 22218533
tricosane-1,23-diol
CID 25144332
hexane-1,6-diol;octane-1,8-diol
CID 21202869
pentadecane-1,15-diol
CID 518994
CID 157146691
CID 157146691
trioctacontane-1,83-diol
CID 87526146
heptane-1,7-diol;nonane-1,9-diol
CID 174499055
dodecane-1,12-diol;tridecane-1,13-diol
CID 87338508
tris(docosane-1,22-diol);octakis(heptadecane-1,17-diol)
CID 159258975
5-(3,3-dimethylazetidin-1-yl)pentan-1-ol
CID 107319640

Frequently Asked Questions

What is the IUPAC name of 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol?
The IUPAC name of 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol (CID 140721743) is 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol.
What is the SMILES notation for 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol?
The canonical SMILES for 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol is C[Si]1(C)CC[Si](C)(C)N1CCCCCCO.
What is the InChIKey of 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol?
The InChIKey is BFFCGJLCLQMFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NOSi2/c1-15(2)11-12-16(3,4)13(15)9-7-5-6-8-10-14/h14H,5-12H2,1-4H3.
What are the key properties of 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol?
6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol has a molecular weight of 259.54 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)hexan-1-ol is sourced from PubChem (CID 140721743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).