2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol

C18H30N2O — CID 65393519

IUPAC2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccn(C3CCCC3)n2)CC1
InChIInChI=1S/C18H30N2O/c1-2-14-7-9-15(10-8-14)18(21)13-16-11-12-20(19-16)17-5-3-4-6-17/h11-12,14-15,17-18,21H,2-10,13H2,1H3
InChIKeyPAMVCWPDKQASIC-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.12
Rot. Bonds5

About 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol

2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol (PubChem CID 65393519) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol
PubChem CID65393519
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2ccn(C3CCCC3)n2)CC1
InChIInChI=1S/C18H30N2O/c1-2-14-7-9-15(10-8-14)18(21)13-16-11-12-20(19-16)17-5-3-4-6-17/h11-12,14-15,17-18,21H,2-10,13H2,1H3
InChIKeyPAMVCWPDKQASIC-UHFFFAOYSA-N
XLogP4.12
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclohexylpyrazol-3-yl)-3-(thian-4-yl)propan-2-ol
CID 105102348
3-(1-cyclopentylpyrazol-3-yl)-1,1-diethoxypropan-2-ol
CID 79495174
1-(1-cyclopentylpyrazol-3-yl)-4-methylpentane-2,3-diol
CID 103456685
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
3-(2-chloropropyl)-1-cyclopentylpyrazole
CID 130480485
1-(1-cyclohexylpyrazol-3-yl)-3-propan-2-yloxypropan-2-ol
CID 105102471
1-(1-cyclopentylpyrazol-3-yl)-3-cyclopropyl-N-ethylbutan-2-amine
CID 104993917
2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-3-yl)ethanol
CID 115804990
3-[(1-cyclopentylpyrazol-3-yl)methyl]pentan-2-one
CID 64784585
1-(1-cyclohexylpyrazol-3-yl)-3-methoxybutan-2-ol
CID 79616778
1-cyclohexyl-3-ethylpyrazole
CID 66014335
2-(1-cyclohexylpyrazol-3-yl)-1-(1-ethylcyclopentyl)ethanol
CID 115805003

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol?
The IUPAC name of 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol (CID 65393519) is 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol.
What is the SMILES notation for 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol?
The canonical SMILES for 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol is CCC1CCC(C(O)Cc2ccn(C3CCCC3)n2)CC1.
What is the InChIKey of 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol?
The InChIKey is PAMVCWPDKQASIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-2-14-7-9-15(10-8-14)18(21)13-16-11-12-20(19-16)17-5-3-4-6-17/h11-12,14-15,17-18,21H,2-10,13H2,1H3.
What are the key properties of 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol?
2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol has a molecular weight of 290.45 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpyrazol-3-yl)-1-(4-ethylcyclohexyl)ethanol is sourced from PubChem (CID 65393519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).