2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol

C17H32O2 — CID 114622178

IUPAC2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
SMILESCC(C)C1CCCCC1(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C17H32O2/c1-12(2)13-9-7-8-10-17(13,18)14-11-15(3,4)19-16(14,5)6/h12-14,18H,7-11H2,1-6H3
InChIKeyVDYYAQRZEHPBBE-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.16
Rot. Bonds2

About 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol

2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol (PubChem CID 114622178) has the molecular formula C17H32O2 and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
PubChem CID114622178
Molecular FormulaC17H32O2
Molecular Weight268.44 g/mol
Exact Mass268.24
IUPAC Name2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
SMILESCC(C)C1CCCCC1(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C17H32O2/c1-12(2)13-9-7-8-10-17(13,18)14-11-15(3,4)19-16(14,5)6/h12-14,18H,7-11H2,1-6H3
InChIKeyVDYYAQRZEHPBBE-UHFFFAOYSA-N
XLogP4.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-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

2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)thian-3-ol
CID 114622120
2-methyl-3-(2,2,5,5-tetramethyloxolan-3-yl)oxolan-3-ol
CID 114622182
1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-amine
CID 114622245
cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
CID 158874958
4-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
CID 114621893
3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
CID 114622197
[1-(2-methylpropyl)cyclopentyl]-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 115838851
9-propan-2-ylspiro[3.5]nonane
CID 140652255
4,4-dimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cycloheptan-1-amine
CID 114622303
4-(2,2,5,5-tetramethyloxolan-3-yl)oxan-4-amine
CID 114622285
1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810
4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-amine
CID 114622240

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The IUPAC name of 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol (CID 114622178) is 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The canonical SMILES for 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol is CC(C)C1CCCCC1(O)C1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The InChIKey is VDYYAQRZEHPBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O2/c1-12(2)13-9-7-8-10-17(13,18)14-11-15(3,4)19-16(14,5)6/h12-14,18H,7-11H2,1-6H3.
What are the key properties of 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol has a molecular weight of 268.44 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 114622178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).