(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol

C15H28O — CID 115805271

IUPAC(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol
SMILESCCC1(C(O)C2CCC(C)CC2)CCCC1
InChIInChI=1S/C15H28O/c1-3-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h12-14,16H,3-11H2,1-2H3
InChIKeyXOBAGGNGTZXXSJ-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.14
Rot. Bonds3

About (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol

(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol (PubChem CID 115805271) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol
PubChem CID115805271
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name(1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol
SMILESCCC1(C(O)C2CCC(C)CC2)CCCC1
InChIInChI=1S/C15H28O/c1-3-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h12-14,16H,3-11H2,1-2H3
InChIKeyXOBAGGNGTZXXSJ-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)-(3-methylcyclohexyl)methanol
CID 115808264
[(1-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311845
[1-(aminomethyl)-4-propylcyclohexyl]-(4-methylcyclohexyl)methanol
CID 79123292
1-[cyclopentyl(hydroxy)methyl]-4-methylcyclohexan-1-ol
CID 103452562
(4-methylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79057217
1-[(4-ethylcyclohexyl)-hydroxymethyl]cyclopentan-1-ol
CID 103448421
(1-ethylcyclopentyl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanol
CID 115823537
[1-(aminomethyl)-4-methylcyclohexyl]-(4-tert-butylcyclohexyl)methanol
CID 104576136
(R)-cyclopropyl-[1-(hydroxymethyl)cyclopropyl]methanol
CID 96543946
[1-(aminomethyl)cyclopentyl]-(4-tert-butylcyclohexyl)methanol
CID 104576140
1-[cyclohexyl(hydroxy)methyl]cycloheptan-1-ol
CID 103451987
[1-(aminomethyl)cyclopropyl]-cyclopropylmethanol
CID 102551238

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol?
The IUPAC name of (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol (CID 115805271) is (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol.
What is the SMILES notation for (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol?
The canonical SMILES for (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol is CCC1(C(O)C2CCC(C)CC2)CCCC1.
What is the InChIKey of (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol?
The InChIKey is XOBAGGNGTZXXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-3-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h12-14,16H,3-11H2,1-2H3.
What are the key properties of (1-ethylcyclopentyl)-(4-methylcyclohexyl)methanol?
(1-ethylcyclopentyl)-(4-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)-(4-methylcyclohexyl)methanol is sourced from PubChem (CID 115805271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).