(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol

C12H20N2O2 — CID 115799314

IUPAC(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)C1OCCC1C
InChIInChI=1S/C12H20N2O2/c1-3-6-14-7-5-13-12(14)10(15)11-9(2)4-8-16-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3
InChIKeyUCTXOASYQIQLFE-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.75
Rot. Bonds4

About (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol

(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol (PubChem CID 115799314) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol
PubChem CID115799314
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)C1OCCC1C
InChIInChI=1S/C12H20N2O2/c1-3-6-14-7-5-13-12(14)10(15)11-9(2)4-8-16-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3
InChIKeyUCTXOASYQIQLFE-UHFFFAOYSA-N
XLogP1.75
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821151
N-ethyl-1-(3-methyloxolan-2-yl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012409
(4-methylmorpholin-2-yl)-(1-propylimidazol-2-yl)methanol
CID 79087761
(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
CID 65393927
3-bicyclo[3.1.0]hexanyl-(1-propylimidazol-2-yl)methanol
CID 115799261
(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanone
CID 114972690
2-(1-ethylimidazol-2-yl)-1-(3-methyloxolan-2-yl)ethanamine
CID 105009551
oxolan-2-yl-(1-propylimidazol-2-yl)methanamine
CID 65331088
(3,5-dimethylcyclohex-3-en-1-yl)-(1-propylimidazol-2-yl)methanol
CID 103277462
(2-methylcyclopropyl)-(1-propylimidazol-2-yl)methanamine
CID 65420833
N-methyl-1-(oxolan-2-yl)-1-(1-propylimidazol-2-yl)methanamine
CID 65328911
1-(oxan-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821107

Frequently Asked Questions

What is the IUPAC name of (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol?
The IUPAC name of (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol (CID 115799314) is (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol.
What is the SMILES notation for (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol?
The canonical SMILES for (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol is CCCn1ccnc1C(O)C1OCCC1C.
What is the InChIKey of (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol?
The InChIKey is UCTXOASYQIQLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-6-14-7-5-13-12(14)10(15)11-9(2)4-8-16-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3.
What are the key properties of (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol?
(3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol has a molecular weight of 224.30 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyloxolan-2-yl)-(1-propylimidazol-2-yl)methanol is sourced from PubChem (CID 115799314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).