(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol

C15H26N2O — CID 105102592

IUPAC(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol
SMILESCCc1cc(C(O)C2CCC(C)CC2)n(CC)n1
InChIInChI=1S/C15H26N2O/c1-4-13-10-14(17(5-2)16-13)15(18)12-8-6-11(3)7-9-12/h10-12,15,18H,4-9H2,1-3H3
InChIKeyYSGPVTQSIOMLAK-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.33
Rot. Bonds4

About (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol

(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol (PubChem CID 105102592) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol
PubChem CID105102592
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol
SMILESCCc1cc(C(O)C2CCC(C)CC2)n(CC)n1
InChIInChI=1S/C15H26N2O/c1-4-13-10-14(17(5-2)16-13)15(18)12-8-6-11(3)7-9-12/h10-12,15,18H,4-9H2,1-3H3
InChIKeyYSGPVTQSIOMLAK-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,3-diethylpyrazol-5-yl)-(oxolan-3-yl)methanol
CID 105097748
(1,3-diethylpyrazol-5-yl)-(3-ethylcyclohexyl)methanol
CID 105104498
cyclopropyl-(1,3-diethylpyrazol-5-yl)methanamine
CID 105157155
N-[cyclopropyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105157194
1-(1,3-diethylpyrazol-5-yl)-2-methylpropan-1-ol
CID 105133593
1,3-diethyl-5-propan-2-ylpyrazole
CID 118564106
N-[(1,3-diethylpyrazol-5-yl)-(3,5-dimethylcyclohexyl)methyl]ethanamine
CID 105154223
cyclopropyl-[1-[(1,3-diethylpyrazol-5-yl)methyl]pyrrol-3-yl]methanol
CID 79103901
N-[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]propan-1-amine
CID 105079721
2-(4-bromophenyl)-1-(1,3-diethylpyrazol-5-yl)ethanol
CID 105077466
1-cyclohexyl-1-(1,3-diethylpyrazol-5-yl)-N-methylmethanamine
CID 105079431
[cyclohexyl-(1,3-diethylpyrazol-5-yl)methyl]hydrazine
CID 105282054

Frequently Asked Questions

What is the IUPAC name of (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol?
The IUPAC name of (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol (CID 105102592) is (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol.
What is the SMILES notation for (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol?
The canonical SMILES for (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol is CCc1cc(C(O)C2CCC(C)CC2)n(CC)n1.
What is the InChIKey of (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol?
The InChIKey is YSGPVTQSIOMLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-13-10-14(17(5-2)16-13)15(18)12-8-6-11(3)7-9-12/h10-12,15,18H,4-9H2,1-3H3.
What are the key properties of (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol?
(1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol has a molecular weight of 250.39 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-diethylpyrazol-5-yl)-(4-methylcyclohexyl)methanol is sourced from PubChem (CID 105102592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).