1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol

C15H26N2O2 — CID 114636087

IUPAC1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol
SMILESCCCn1ncc(OC)c1C1(O)CC(C)CCC1C
InChIInChI=1S/C15H26N2O2/c1-5-8-17-14(13(19-4)10-16-17)15(18)9-11(2)6-7-12(15)3/h10-12,18H,5-9H2,1-4H3
InChIKeyIKSADUILIKHQSC-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.95
Rot. Bonds4

About 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol

1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol (PubChem CID 114636087) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol
PubChem CID114636087
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol
SMILESCCCn1ncc(OC)c1C1(O)CC(C)CCC1C
InChIInChI=1S/C15H26N2O2/c1-5-8-17-14(13(19-4)10-16-17)15(18)9-11(2)6-7-12(15)3/h10-12,18H,5-9H2,1-4H3
InChIKeyIKSADUILIKHQSC-UHFFFAOYSA-N
XLogP2.95
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxy-1-propylpyrazol-5-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429844
1-(4-chloro-1-propylpyrazol-5-yl)-5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 114633090
1-[hydroxy-(4-methoxy-1-propylpyrazol-5-yl)methyl]-4-methylcyclohexan-1-ol
CID 103452557
N-ethyl-3-(4-methoxy-1-propylpyrazol-5-yl)-3-methylcyclopentan-1-amine
CID 114664844
1-(4-methoxy-1-methylpyrazol-5-yl)-3-methylcyclopentan-1-ol
CID 114635969
(1-methoxy-3-methylcyclohexyl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114645878
1-(4-chloro-1-propylpyrazol-5-yl)-2-methylcyclopentan-1-ol
CID 114636173
1-(4-bromo-1-propan-2-ylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol
CID 114636081
1-(4,4-dimethylcyclohexyl)-1-(4-methoxy-1-propylpyrazol-5-yl)-N-methylmethanamine
CID 114655317
cyclohexyl-(4-methoxy-1-propylpyrazol-5-yl)methanone
CID 114639235
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429592
4-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-1,2-dimethylpiperidin-4-ol
CID 114637385

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol?
The IUPAC name of 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol (CID 114636087) is 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol is CCCn1ncc(OC)c1C1(O)CC(C)CCC1C.
What is the InChIKey of 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol?
The InChIKey is IKSADUILIKHQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-8-17-14(13(19-4)10-16-17)15(18)9-11(2)6-7-12(15)3/h10-12,18H,5-9H2,1-4H3.
What are the key properties of 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol?
1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-propylpyrazol-5-yl)-2,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 114636087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).