(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol

C17H18N2O2 — CID 63976278

IUPAC(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
SMILESCCn1ccnc1C(O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C17H18N2O2/c1-3-19-9-8-18-17(19)16(20)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11,16,20H,3H2,1-2H3
InChIKeyFHWOHWHFJAHMPI-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.15
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol

(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol (PubChem CID 63976278) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
PubChem CID63976278
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
SMILESCCn1ccnc1C(O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C17H18N2O2/c1-3-19-9-8-18-17(19)16(20)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11,16,20H,3H2,1-2H3
InChIKeyFHWOHWHFJAHMPI-UHFFFAOYSA-N
XLogP3.15
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
CID 3140475
(3-methoxyphenyl)-(1-propylimidazol-2-yl)methanol
CID 61317073
(3,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314221
(1-ethylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanol
CID 2890298
(1-ethylimidazol-2-yl)-(3-iodophenyl)methanol
CID 61315347
(1-ethylimidazol-2-yl)-pyridazin-4-ylmethanol
CID 104672120
amino-(6-methoxynaphthalen-2-yl)methanol
CID 116939708
(6-methoxynaphthalen-2-yl)-(5-methylfuran-3-yl)methanol
CID 114822321
(1S)-2-amino-1-(6-methoxynaphthalen-2-yl)ethanol
CID 28743407
(3,5-dimethyl-2-pyridinyl)-(1-ethylimidazol-2-yl)methanol
CID 113365556
(1-ethylimidazol-2-yl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol
CID 63976074
(5-methylfuran-3-yl)-(1-propylimidazol-2-yl)methanol
CID 114822737

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol (CID 63976278) is (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol is CCn1ccnc1C(O)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
The InChIKey is FHWOHWHFJAHMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-19-9-8-18-17(19)16(20)14-5-4-13-11-15(21-2)7-6-12(13)10-14/h4-11,16,20H,3H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol?
(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol has a molecular weight of 282.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol is sourced from PubChem (CID 63976278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).