2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol

C15H20N2O — CID 79744122

IUPAC2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol
SMILESCCCn1ccnc1CC(C)(O)c1ccccc1
InChIInChI=1S/C15H20N2O/c1-3-10-17-11-9-16-14(17)12-15(2,18)13-7-5-4-6-8-13/h4-9,11,18H,3,10,12H2,1-2H3
InChIKeyYLXDMUKAONHRCU-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.74
Rot. Bonds5

About 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol

2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol (PubChem CID 79744122) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol
PubChem CID79744122
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol
SMILESCCCn1ccnc1CC(C)(O)c1ccccc1
InChIInChI=1S/C15H20N2O/c1-3-10-17-11-9-16-14(17)12-15(2,18)13-7-5-4-6-8-13/h4-9,11,18H,3,10,12H2,1-2H3
InChIKeyYLXDMUKAONHRCU-UHFFFAOYSA-N
XLogP2.74
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenyl)-1-(1-propylimidazol-2-yl)propan-2-ol
CID 79744402
2-(2,5-dimethylphenyl)-1-(1-propylimidazol-2-yl)propan-2-ol
CID 79744677
2-methyl-2-phenyl-N-[(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 62956494
1-methoxy-2-methyl-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79744860
3-methoxy-2,3-dimethyl-1-(1-propylimidazol-2-yl)butan-2-ol
CID 114228321
1-(1-ethylimidazol-2-yl)-2-(4-ethylphenyl)propan-2-ol
CID 79744037
2-methyl-1-(propylamino)-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79760722
2-methyl-2-phenyl-1-(1-propylimidazol-2-yl)propan-1-ol
CID 63975212
4-(tert-butylamino)-2-methyl-1-(1-propylimidazol-2-yl)butan-2-ol
CID 79761465
6,6,6-trifluoro-2-methyl-1-(1-propylimidazol-2-yl)hexan-2-ol
CID 116535799
2-(2-bromophenyl)-1-(1-ethylimidazol-2-yl)propan-2-ol
CID 79744762
1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)propan-2-ol
CID 79744124

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol?
The IUPAC name of 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol (CID 79744122) is 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol is CCCn1ccnc1CC(C)(O)c1ccccc1.
What is the InChIKey of 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol?
The InChIKey is YLXDMUKAONHRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-10-17-11-9-16-14(17)12-15(2,18)13-7-5-4-6-8-13/h4-9,11,18H,3,10,12H2,1-2H3.
What are the key properties of 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol?
2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol has a molecular weight of 244.34 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1-propylimidazol-2-yl)propan-2-ol is sourced from PubChem (CID 79744122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).