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

C15H20N2O — CID 112679064

IUPAC1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol
SMILESCCCc1nccn1-c1ccccc1C(O)CC
InChIInChI=1S/C15H20N2O/c1-3-7-15-16-10-11-17(15)13-9-6-5-8-12(13)14(18)4-2/h5-6,8-11,14,18H,3-4,7H2,1-2H3
InChIKeyRFUDWWHVKPIVJT-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.27
Rot. Bonds5

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

1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol (PubChem CID 112679064) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol
PubChem CID112679064
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol
SMILESCCCc1nccn1-c1ccccc1C(O)CC
InChIInChI=1S/C15H20N2O/c1-3-7-15-16-10-11-17(15)13-9-6-5-8-12(13)14(18)4-2/h5-6,8-11,14,18H,3-4,7H2,1-2H3
InChIKeyRFUDWWHVKPIVJT-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-(2-ethylimidazol-1-yl)phenyl]propan-1-ol
CID 103960371
(1S)-1-[2-(2-ethylimidazol-1-yl)phenyl]propan-1-amine
CID 113358871
1-[2-(2-ethylimidazol-1-yl)phenyl]-N-methylethanamine
CID 61405160
1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 55109330
[4-chloro-2-(2-propylimidazol-1-yl)phenyl]methanol
CID 114845946
3-(2-propylimidazol-1-yl)quinoline
CID 50972942
(1S)-1-[2-(2-methylimidazol-1-yl)phenyl]propan-1-amine
CID 103959121
5-(2-propylimidazol-1-yl)-1,2,3,4-tetrahydroisoquinoline
CID 81223902
(1R)-1-[4-(2-propylimidazol-1-yl)phenyl]propan-1-amine
CID 114066424
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
CID 103959701
1-[2-(1-methylimidazol-2-yl)sulfanylphenyl]propan-1-ol
CID 112680041
3-(chloromethyl)-4-(2-propylimidazol-1-yl)pyridine
CID 81234307

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol?
The IUPAC name of 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol (CID 112679064) is 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol.
What is the SMILES notation for 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol?
The canonical SMILES for 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol is CCCc1nccn1-c1ccccc1C(O)CC.
What is the InChIKey of 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol?
The InChIKey is RFUDWWHVKPIVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-7-15-16-10-11-17(15)13-9-6-5-8-12(13)14(18)4-2/h5-6,8-11,14,18H,3-4,7H2,1-2H3.
What are the key properties of 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol?
1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-propylimidazol-1-yl)phenyl]propan-1-ol is sourced from PubChem (CID 112679064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).