4-(4-propylpyrazol-1-yl)cyclohexan-1-ol

C12H20N2O — CID 165398780

IUPAC4-(4-propylpyrazol-1-yl)cyclohexan-1-ol
SMILESCCCc1cnn(C2CCC(O)CC2)c1
InChIInChI=1S/C12H20N2O/c1-2-3-10-8-13-14(9-10)11-4-6-12(15)7-5-11/h8-9,11-12,15H,2-7H2,1H3
InChIKeyOEFSIEIZDPEKPC-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.31
Rot. Bonds3

About 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol

4-(4-propylpyrazol-1-yl)cyclohexan-1-ol (PubChem CID 165398780) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-propylpyrazol-1-yl)cyclohexan-1-ol
PubChem CID165398780
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name4-(4-propylpyrazol-1-yl)cyclohexan-1-ol
SMILESCCCc1cnn(C2CCC(O)CC2)c1
InChIInChI=1S/C12H20N2O/c1-2-3-10-8-13-14(9-10)11-4-6-12(15)7-5-11/h8-9,11-12,15H,2-7H2,1H3
InChIKeyOEFSIEIZDPEKPC-UHFFFAOYSA-N
XLogP2.31
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-Methyl-1H-pyrazol-4-yl)propan-1-ol
CID 18801405
4-[4-(Trifluoromethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 177051829
4,4,4-Trifluoro-1-(1-methylpyrazol-4-yl)butan-2-ol
CID 62127160
1-(1-Ethylpyrazol-4-yl)-4,4,4-trifluorobutan-2-ol
CID 62127161
3-(1-Ethyl-1h-pyrazol-4-yl)-1,1,1-trifluoropropan-2-ol
CID 62962426
5,5,5-Trifluoro-1-(1-methylpyrazol-4-yl)pentan-2-ol
CID 79953283
1-(1-Ethylpyrazol-4-yl)-5,5,5-trifluoropentan-2-ol
CID 79953575
4,4,4-Trifluoro-1-(1-propylpyrazol-4-yl)butan-1-ol
CID 79953736
1-(1-Ethylpyrazol-4-yl)-4,4,4-trifluorobutan-1-ol
CID 79954229
1,1,1-Trifluoro-5-(1-methylpyrazol-4-yl)pentan-3-ol
CID 103008039
1,1,1-Trifluoro-4-(1-methylpyrazol-4-yl)butan-2-ol
CID 103008109
1,1-Difluoro-4-(1-methylpyrazol-4-yl)butan-2-ol
CID 103008487

Frequently Asked Questions

What is the IUPAC name of 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol?
The IUPAC name of 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol (CID 165398780) is 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol is CCCc1cnn(C2CCC(O)CC2)c1.
What is the InChIKey of 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol?
The InChIKey is OEFSIEIZDPEKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-2-3-10-8-13-14(9-10)11-4-6-12(15)7-5-11/h8-9,11-12,15H,2-7H2,1H3.
What are the key properties of 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol?
4-(4-propylpyrazol-1-yl)cyclohexan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylpyrazol-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 165398780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).