(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol

C15H28O — CID 115808264

IUPAC(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol
SMILESCCC1(C(O)C2CCCC(C)C2)CCCC1
InChIInChI=1S/C15H28O/c1-3-15(9-4-5-10-15)14(16)13-8-6-7-12(2)11-13/h12-14,16H,3-11H2,1-2H3
InChIKeyWLBMRVFRZIHMPF-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.14
Rot. Bonds3

About (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol

(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol (PubChem CID 115808264) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol
PubChem CID115808264
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol
SMILESCCC1(C(O)C2CCCC(C)C2)CCCC1
InChIInChI=1S/C15H28O/c1-3-15(9-4-5-10-15)14(16)13-8-6-7-12(2)11-13/h12-14,16H,3-11H2,1-2H3
InChIKeyWLBMRVFRZIHMPF-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol
CID 115805271
[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-(3-methylcyclohexyl)methanol
CID 79125813
[1-(dimethylamino)cyclopentyl]-(3-methylcyclohexyl)methanol
CID 79067467
1-(3-methylcyclohexyl)butane-1,2-diol
CID 103454489
2,2-dimethyl-1-(3-methylcyclohexyl)butan-1-ol
CID 115808372
2-(3-methylcyclohexyl)pentan-3-ol
CID 79436238
2-[(3R)-3-methylcyclohexyl]propane-1,3-diol;propane
CID 168973944
2-ethyl-1-(3-methylcyclohexyl)butane-1,2-diol
CID 103449271
(3-methylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115808331
(3-methylcyclohexyl)-(2-methylcyclopropyl)methanol
CID 65422554
1-(1-bromopropyl)-3-methylcyclohexane
CID 79308612
4-methyl-1-[(3R)-3-methylcyclohexyl]pentan-1-ol
CID 142020091

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol?
The IUPAC name of (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol (CID 115808264) is (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol.
What is the SMILES notation for (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol?
The canonical SMILES for (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol is CCC1(C(O)C2CCCC(C)C2)CCCC1.
What is the InChIKey of (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol?
The InChIKey is WLBMRVFRZIHMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-3-15(9-4-5-10-15)14(16)13-8-6-7-12(2)11-13/h12-14,16H,3-11H2,1-2H3.
What are the key properties of (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol?
(1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol has a molecular weight of 224.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopentyl)-(3-methylcyclohexyl)methanol is sourced from PubChem (CID 115808264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).