2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol

C15H26N2O — CID 115821078

IUPAC2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
SMILESCCCn1ccnc1CC(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H26N2O/c1-6-8-17-9-7-16-12(17)10-11(18)13-14(2,3)15(13,4)5/h7,9,11,13,18H,6,8,10H2,1-5H3
InChIKeyGIPLZMUYAXIYCB-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.88
Rot. Bonds5

About 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol

2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol (PubChem CID 115821078) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol.

Molecular Properties

Compound Name2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
PubChem CID115821078
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
SMILESCCCn1ccnc1CC(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C15H26N2O/c1-6-8-17-9-7-16-12(17)10-11(18)13-14(2,3)15(13,4)5/h7,9,11,13,18H,6,8,10H2,1-5H3
InChIKeyGIPLZMUYAXIYCB-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105012449
1-(4,4-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752511
1-(oxan-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821107
1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821151
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
CID 104610436
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
1-[1-hydroxy-2-(1-propylimidazol-2-yl)ethyl]-4-methylcyclohexan-1-ol
CID 103452429
methyl 2-hydroxy-3-(1-propylimidazol-2-yl)propanoate
CID 79744437
1-(1-methylimidazol-4-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 107978538
1-(propylamino)-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79761462
2-methyl-3-(1-propylimidazol-2-yl)propanal
CID 64663884
1-(2,2-dimethylcyclohexyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 107189998

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The IUPAC name of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol (CID 115821078) is 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol.
What is the SMILES notation for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The canonical SMILES for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol is CCCn1ccnc1CC(O)C1C(C)(C)C1(C)C.
What is the InChIKey of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
The InChIKey is GIPLZMUYAXIYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-8-17-9-7-16-12(17)10-11(18)13-14(2,3)15(13,4)5/h7,9,11,13,18H,6,8,10H2,1-5H3.
What are the key properties of 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol?
2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol has a molecular weight of 250.39 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylimidazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol is sourced from PubChem (CID 115821078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).