2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol

C14H26O2 — CID 79847009

IUPAC2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
SMILESCC1(C)CCCCC1(O)CCC1CCCO1
InChIInChI=1S/C14H26O2/c1-13(2)8-3-4-9-14(13,15)10-7-12-6-5-11-16-12/h12,15H,3-11H2,1-2H3
InChIKeyILGRRDPDMJZDPL-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.28
Rot. Bonds3

About 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol

2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol (PubChem CID 79847009) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
PubChem CID79847009
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol
SMILESCC1(C)CCCCC1(O)CCC1CCCO1
InChIInChI=1S/C14H26O2/c1-13(2)8-3-4-9-14(13,15)10-7-12-6-5-11-16-12/h12,15H,3-11H2,1-2H3
InChIKeyILGRRDPDMJZDPL-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
4,4-dimethyl-3-[3-(oxolan-2-yl)propyl]thian-3-ol
CID 79955990
2-methyl-1-[2-(oxolan-2-yl)ethyl]cyclobutan-1-ol
CID 130554995
2,2-dimethyl-1-[3-(oxolan-2-yl)propyl]cyclohexan-1-amine
CID 79836963
1-methyl-3-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
CID 65161962
1-[2-(oxan-2-yl)ethyl]cyclobutan-1-ol
CID 115073640
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
4-methyl-1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65166935
5-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-ol
CID 164644045
[2-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-yl]methanol
CID 114535585

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol?
The IUPAC name of 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol (CID 79847009) is 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol is CC1(C)CCCCC1(O)CCC1CCCO1.
What is the InChIKey of 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol?
The InChIKey is ILGRRDPDMJZDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-13(2)8-3-4-9-14(13,15)10-7-12-6-5-11-16-12/h12,15H,3-11H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol?
2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-[2-(oxolan-2-yl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 79847009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).