5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol

C14H26O2 — CID 139824932

IUPAC5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol
SMILESCC1CCC(C2CCC(O)CC2C)CC1O
InChIInChI=1S/C14H26O2/c1-9-3-4-11(8-14(9)16)13-6-5-12(15)7-10(13)2/h9-16H,3-8H2,1-2H3
InChIKeyADBDDNNNGJJIGI-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.58
Rot. Bonds1

About 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol

5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol (PubChem CID 139824932) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Name5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol
PubChem CID139824932
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol
SMILESCC1CCC(C2CCC(O)CC2C)CC1O
InChIInChI=1S/C14H26O2/c1-9-3-4-11(8-14(9)16)13-6-5-12(15)7-10(13)2/h9-16H,3-8H2,1-2H3
InChIKeyADBDDNNNGJJIGI-UHFFFAOYSA-N
XLogP2.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,4S)-4-methylcyclohexane-1,3-diol
CID 142273228
(2S)-2-methylbicyclo[2.2.0]hexane
CID 174068638
(1R,3R,4S)-3,4-dimethylcyclohexan-1-ol
CID 6994302
7-(3,4-dimethylcyclohexyl)-4,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 58552768
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
2,3,5-trimethyl-1,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[c]azepin-8-ol
CID 123323436
(1S,2S,3R,6R)-3-methylbicyclo[4.1.0]heptan-2-ol
CID 131124362
3-fluoro-4-(4-methylcyclohexyl)cyclohexan-1-ol
CID 70887654
trans-(2R,5R)-5-(4-ethylcyclohexyl)-2-methylcyclohexan-1-ol
CID 59055193
(8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 57368410
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol?
The IUPAC name of 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol (CID 139824932) is 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol.
What is the SMILES notation for 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol?
The canonical SMILES for 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol is CC1CCC(C2CCC(O)CC2C)CC1O.
What is the InChIKey of 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol?
The InChIKey is ADBDDNNNGJJIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-9-3-4-11(8-14(9)16)13-6-5-12(15)7-10(13)2/h9-16H,3-8H2,1-2H3.
What are the key properties of 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol?
5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxy-2-methylcyclohexyl)-2-methylcyclohexan-1-ol is sourced from PubChem (CID 139824932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).