2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol

C11H20N2O3 — CID 114644693

IUPAC2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
SMILESCCCn1ncc(OC)c1C(O)C(C)OC
InChIInChI=1S/C11H20N2O3/c1-5-6-13-10(9(16-4)7-12-13)11(14)8(2)15-3/h7-8,11,14H,5-6H2,1-4H3
InChIKeyKBYRDSLCWWEOOS-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.37
Rot. Bonds6

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

2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol (PubChem CID 114644693) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
PubChem CID114644693
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
SMILESCCCn1ncc(OC)c1C(O)C(C)OC
InChIInChI=1S/C11H20N2O3/c1-5-6-13-10(9(16-4)7-12-13)11(14)8(2)15-3/h7-8,11,14H,5-6H2,1-4H3
InChIKeyKBYRDSLCWWEOOS-UHFFFAOYSA-N
XLogP1.37
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol
CID 114643704
N-ethyl-2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114657709
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
2-ethyl-2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)butan-1-ol
CID 114645771
4-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-3-methylbutan-1-ol
CID 105130553
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylbutan-1-ol
CID 114635185
1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethanol
CID 114636558
(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
CID 114636682
(1,5-dimethylpyrazol-4-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636784
3-bicyclo[3.1.0]hexanyl-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 115837684
3-(4-methoxy-1-propylpyrazol-5-yl)-N-methylbutan-1-amine
CID 114666702

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The IUPAC name of 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol (CID 114644693) is 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The canonical SMILES for 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol is CCCn1ncc(OC)c1C(O)C(C)OC.
What is the InChIKey of 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
The InChIKey is KBYRDSLCWWEOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-5-6-13-10(9(16-4)7-12-13)11(14)8(2)15-3/h7-8,11,14H,5-6H2,1-4H3.
What are the key properties of 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol?
2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol has a molecular weight of 228.29 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-ol is sourced from PubChem (CID 114644693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).