(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol

C15H26N2O — CID 65393927

IUPAC(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)C1CCC(CC)CC1
InChIInChI=1S/C15H26N2O/c1-3-10-17-11-9-16-15(17)14(18)13-7-5-12(4-2)6-8-13/h9,11-14,18H,3-8,10H2,1-2H3
InChIKeyZWXVXTXVWUTTIJ-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.54
Rot. Bonds5

About (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol

(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol (PubChem CID 65393927) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
PubChem CID65393927
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)C1CCC(CC)CC1
InChIInChI=1S/C15H26N2O/c1-3-10-17-11-9-16-15(17)14(18)13-7-5-12(4-2)6-8-13/h9,11-14,18H,3-8,10H2,1-2H3
InChIKeyZWXVXTXVWUTTIJ-UHFFFAOYSA-N
XLogP3.54
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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylcyclohexyl)-(1-methylimidazol-2-yl)methanol
CID 65393926
3-bicyclo[3.1.0]hexanyl-(1-propylimidazol-2-yl)methanol
CID 115799261
(3,5-dimethylcyclohex-3-en-1-yl)-(1-propylimidazol-2-yl)methanol
CID 103277462
(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol
CID 115799314
2-cyclopentyl-1-(1-propylimidazol-2-yl)ethanamine
CID 115858989
(4-methylmorpholin-2-yl)-(1-propylimidazol-2-yl)methanol
CID 79087761
(3-ethylcyclohexyl)-(1-methylimidazol-2-yl)methanol
CID 65400333
1-cyclopropyl-2-(1-ethylimidazol-2-yl)ethane-1,2-diol
CID 103456993
(1-propylimidazol-2-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63975228
(3-cyclopropylimidazol-4-yl)-(1-propylimidazol-2-yl)methanol
CID 66140856
N-[(4-ethylcyclohexyl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 65395611
2-cyclopropyl-2-ethoxy-1-(1-propylimidazol-2-yl)ethanamine
CID 116723094

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol?
The IUPAC name of (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol (CID 65393927) is (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol.
What is the SMILES notation for (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol?
The canonical SMILES for (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol is CCCn1ccnc1C(O)C1CCC(CC)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol?
The InChIKey is ZWXVXTXVWUTTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-10-17-11-9-16-15(17)14(18)13-7-5-12(4-2)6-8-13/h9,11-14,18H,3-8,10H2,1-2H3.
What are the key properties of (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol?
(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol has a molecular weight of 250.39 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol is sourced from PubChem (CID 65393927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).