(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

C14H24N2O2 — CID 114644051

IUPAC(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCC1CCCC(C(O)c2c(OC)cnn2C)C1
InChIInChI=1S/C14H24N2O2/c1-4-10-6-5-7-11(8-10)14(17)13-12(18-3)9-15-16(13)2/h9-11,14,17H,4-8H2,1-3H3
InChIKeyZCOFZJLPDPLOAZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.68
Rot. Bonds4

About (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (PubChem CID 114644051) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
PubChem CID114644051
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCC1CCCC(C(O)c2c(OC)cnn2C)C1
InChIInChI=1S/C14H24N2O2/c1-4-10-6-5-7-11(8-10)14(17)13-12(18-3)9-15-16(13)2/h9-11,14,17H,4-8H2,1-3H3
InChIKeyZCOFZJLPDPLOAZ-UHFFFAOYSA-N
XLogP2.68
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanamine
CID 114655202
(4-ethylcyclohexyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114643994
(3-ethylcyclohexyl)-(3-methylimidazol-4-yl)methanol
CID 66117130
(3-chloro-4-methoxyphenyl)-(3-ethylcyclohexyl)methanol
CID 65026921
(3-ethylcyclohexyl)-(3-propylimidazol-4-yl)methanol
CID 66130637
(3-ethylcyclohexyl)-(1-methylimidazol-2-yl)methanol
CID 65400333
3-cyclopentyl-N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105047094
[(3-ethylcyclopentyl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105233464
3-bicyclo[3.1.0]hexanyl-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 115837684
2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837192
(3-ethylcyclohexyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanone
CID 114640768
cyclopropyl-(4-methoxy-1-methylpyrazol-5-yl)methanamine
CID 114646874

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The IUPAC name of (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (CID 114644051) is (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.
What is the SMILES notation for (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The canonical SMILES for (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is CCC1CCCC(C(O)c2c(OC)cnn2C)C1.
What is the InChIKey of (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The InChIKey is ZCOFZJLPDPLOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-10-6-5-7-11(8-10)14(17)13-12(18-3)9-15-16(13)2/h9-11,14,17H,4-8H2,1-3H3.
What are the key properties of (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
(3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol has a molecular weight of 252.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is sourced from PubChem (CID 114644051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).