2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol

C16H20N2O — CID 115819256

IUPAC2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
SMILESCCn1ccnc1CC(O)C1CC1c1ccccc1
InChIInChI=1S/C16H20N2O/c1-2-18-9-8-17-16(18)11-15(19)14-10-13(14)12-6-4-3-5-7-12/h3-9,13-15,19H,2,10-11H2,1H3
InChIKeyNDXAWWJHEFANJS-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.61
Rot. Bonds5

About 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol

2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol (PubChem CID 115819256) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
PubChem CID115819256
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
SMILESCCn1ccnc1CC(O)C1CC1c1ccccc1
InChIInChI=1S/C16H20N2O/c1-2-18-9-8-17-16(18)11-15(19)14-10-13(14)12-6-4-3-5-7-12/h3-9,13-15,19H,2,10-11H2,1H3
InChIKeyNDXAWWJHEFANJS-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79752863
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(2-phenylcyclopropyl)ethanol
CID 115813118
2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-phenylcyclopropyl)ethanol
CID 115813510
1-(3,4-dihydro-2H-chromen-3-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79752635
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
CID 79743859
1-(1-ethylimidazol-2-yl)-3-phenylsulfanylpropan-2-ol
CID 79752865
1-(2,3-dihydro-1,4-benzoxathiin-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 106601006
1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79980251
2-(1-ethylimidazol-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 79752753
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
3-(1-ethylimidazol-2-yl)-2-hydroxypropanoic acid
CID 79744530

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol (CID 115819256) is 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol is CCn1ccnc1CC(O)C1CC1c1ccccc1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol?
The InChIKey is NDXAWWJHEFANJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-18-9-8-17-16(18)11-15(19)14-10-13(14)12-6-4-3-5-7-12/h3-9,13-15,19H,2,10-11H2,1H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol?
2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol has a molecular weight of 256.35 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol is sourced from PubChem (CID 115819256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).