2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol

C11H22OSi — CID 11550184

IUPAC2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol
SMILESC=C1CCC1C(CO)C[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9-5-6-11(9)10(7-12)8-13(2,3)4/h10-12H,1,5-8H2,2-4H3
InChIKeyQHNVUIMDANGEFQ-UHFFFAOYSA-N
MW198.38 g/mol
LogP2.90
Rot. Bonds4

About 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol

2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol (PubChem CID 11550184) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol.

Molecular Properties

Compound Name2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol
PubChem CID11550184
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol
SMILESC=C1CCC1C(CO)C[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9-5-6-11(9)10(7-12)8-13(2,3)4/h10-12H,1,5-8H2,2-4H3
InChIKeyQHNVUIMDANGEFQ-UHFFFAOYSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-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

(2R,3R)-2,4-dimethyl-3-trimethylsilylpent-4-en-1-ol
CID 10943201
4-Methyl-2-(trimethylsilylmethyl)pent-4-en-1-ol
CID 11830158
(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
CID 132597742
2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol
CID 134861709
(2R)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
CID 134861762
2-Cyclobutyl-3-methylbut-3-en-1-ol
CID 69792364
4-Methyl-2-(3-(trimethylsilyl)prop-1-ene-2-yl)pentan-1-ol
CID 86691336
(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-en-1-ol
CID 89195487
3,7-Dimethyl-1-trimethylsilyloct-6-en-1-ol
CID 175737514
(4S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-methylhex-5-en-1-ol
CID 10516349
[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol
CID 10944495
(2R,3R)-5-methyl-3-(trimethylsilylmethyl)hex-5-en-2-ol
CID 15248229

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol?
The IUPAC name of 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol (CID 11550184) is 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol.
What is the SMILES notation for 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol?
The canonical SMILES for 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol is C=C1CCC1C(CO)C[Si](C)(C)C.
What is the InChIKey of 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol?
The InChIKey is QHNVUIMDANGEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9-5-6-11(9)10(7-12)8-13(2,3)4/h10-12H,1,5-8H2,2-4H3.
What are the key properties of 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol?
2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol has a molecular weight of 198.38 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol is sourced from PubChem (CID 11550184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).