(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol

C15H26N2O2 — CID 114622236

IUPAC(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
SMILESCCCn1nccc1C(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H26N2O2/c1-6-9-17-12(7-8-16-17)13(18)11-10-14(2,3)19-15(11,4)5/h7-8,11,13,18H,6,9-10H2,1-5H3
InChIKeyHSAHRZWRLDNFDZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.92
Rot. Bonds4

About (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol

(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol (PubChem CID 114622236) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol.

Molecular Properties

Compound Name(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
PubChem CID114622236
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
SMILESCCCn1nccc1C(O)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H26N2O2/c1-6-9-17-12(7-8-16-17)13(18)11-10-14(2,3)19-15(11,4)5/h7-8,11,13,18H,6,9-10H2,1-5H3
InChIKeyHSAHRZWRLDNFDZ-UHFFFAOYSA-N
XLogP2.92
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 ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,5-dimethylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 105132053
azepan-2-yl-(2-propylpyrazol-3-yl)methanol
CID 114557083
oxan-3-yl-(2-propylpyrazol-3-yl)methanol
CID 63977183
(2,2-dimethylcyclopentyl)-(2-ethylpyrazol-3-yl)methanol
CID 107192287
(4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 114622000
2,2,2-trifluoro-1-(2-propylpyrazol-3-yl)ethanol
CID 63977421
furan-3-yl-(2-propylpyrazol-3-yl)methanol
CID 63974629
3-pyridin-4-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-ol
CID 105131997
[1-(dimethylamino)-4-methylcyclohexyl]-(2-propylpyrazol-3-yl)methanol
CID 79075090
(2,2-dimethylcyclopropyl)-(3-propyltriazol-4-yl)methanol
CID 107005461
(3-fluoro-4-pyridinyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 114622719
(2,3-difluorophenyl)-(2-propylpyrazol-3-yl)methanol
CID 63975691

Frequently Asked Questions

What is the IUPAC name of (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol?
The IUPAC name of (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol (CID 114622236) is (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol.
What is the SMILES notation for (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol?
The canonical SMILES for (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol is CCCn1nccc1C(O)C1CC(C)(C)OC1(C)C.
What is the InChIKey of (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol?
The InChIKey is HSAHRZWRLDNFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-6-9-17-12(7-8-16-17)13(18)11-10-14(2,3)19-15(11,4)5/h7-8,11,13,18H,6,9-10H2,1-5H3.
What are the key properties of (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol?
(2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol has a molecular weight of 266.38 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol is sourced from PubChem (CID 114622236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).