(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol

C15H28O2 — CID 65400319

IUPAC(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol
SMILESCC(C)(C)C1CCC(C(O)C2CCOC2)CC1
InChIInChI=1S/C15H28O2/c1-15(2,3)13-6-4-11(5-7-13)14(16)12-8-9-17-10-12/h11-14,16H,4-10H2,1-3H3
InChIKeyRRRYTGFGCVMXER-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.24
Rot. Bonds2

About (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol

(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol (PubChem CID 65400319) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol.

Molecular Properties

Compound Name(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol
PubChem CID65400319
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Name(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol
SMILESCC(C)(C)C1CCC(C(O)C2CCOC2)CC1
InChIInChI=1S/C15H28O2/c1-15(2,3)13-6-4-11(5-7-13)14(16)12-8-9-17-10-12/h11-14,16H,4-10H2,1-3H3
InChIKeyRRRYTGFGCVMXER-UHFFFAOYSA-N
XLogP3.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol 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

Cyclohexanemethanol, 4-(1,1-dimethylethyl)-alpha-methyl-
CID 114234
3-(3,8-Dimethyl-1,2-dioxaspiro[4.5]decan-3-yl)-2,2-dimethylpropan-1-ol
CID 44562720
cis-4-(1,1-Dimethylethyl)-alpha-ethylcyclohexanemethanol
CID 11970532
3A,7A-Dimethyloctahydro-4-isobenzofuranol
CID 41057
3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropan-1-ol
CID 9920788
1-[4-Tert-butyl-1-(hydroxymethyl)cyclohexyl]propan-2-ol
CID 13229863
2-Methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-1-ol
CID 18714529
[4-(Hydroxymethyl)-4-(oxiran-2-yl)cyclohexyl]methanol
CID 20497344
4-Methyl-1-(oxolan-3-yl)pentan-1-ol
CID 63563791
2-Methyl-1-(oxolan-3-yl)pentan-1-ol
CID 63899979
4-(2-Tert-butylcyclohexyl)oxybutan-2-ol
CID 67175179
4-(5,5-Dimethyl-2-propan-2-ylcyclohexyl)oxybutan-1-ol
CID 122582578

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol?
The IUPAC name of (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol (CID 65400319) is (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol.
What is the SMILES notation for (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol?
The canonical SMILES for (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol is CC(C)(C)C1CCC(C(O)C2CCOC2)CC1.
What is the InChIKey of (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol?
The InChIKey is RRRYTGFGCVMXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-15(2,3)13-6-4-11(5-7-13)14(16)12-8-9-17-10-12/h11-14,16H,4-10H2,1-3H3.
What are the key properties of (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol?
(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol has a molecular weight of 240.39 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol is sourced from PubChem (CID 65400319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).