4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine

C12H20N2O2 — CID 62807213

IUPAC4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine
SMILESCc1nc(COC2CCC(N)CC2)oc1C
InChIInChI=1S/C12H20N2O2/c1-8-9(2)16-12(14-8)7-15-11-5-3-10(13)4-6-11/h10-11H,3-7,13H2,1-2H3
InChIKeyTXRPLMXYRZTBDY-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.08
Rot. Bonds3

About 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine

4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine (PubChem CID 62807213) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine
PubChem CID62807213
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine
SMILESCc1nc(COC2CCC(N)CC2)oc1C
InChIInChI=1S/C12H20N2O2/c1-8-9(2)16-12(14-8)7-15-11-5-3-10(13)4-6-11/h10-11H,3-7,13H2,1-2H3
InChIKeyTXRPLMXYRZTBDY-UHFFFAOYSA-N
XLogP2.08
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 113264029
cyclopropylmethyl N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]carbamate
CID 154804982
4-[(2-methylphenyl)methoxy]cyclohexan-1-amine
CID 62807392
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide
CID 106371624
ethyl 2-(4,5-dimethyl-1,3-oxazol-2-yl)acetate
CID 164562691
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910249
4-[(3-methylphenyl)methoxy]cyclohexan-1-amine
CID 62807401
ethyl 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]piperidine-1-carboxylate
CID 60972700
(4,5-dimethyl-1,3-oxazol-2-yl)methyl 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate
CID 86777007
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]cyclopropanecarboxamide
CID 103623190
2-(iodomethyl)-4,5-dimethyl-1,3-oxazole
CID 64788348
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]-N-methylethanamine
CID 62335676

Frequently Asked Questions

What is the IUPAC name of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine?
The IUPAC name of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine (CID 62807213) is 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine.
What is the SMILES notation for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine?
The canonical SMILES for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine is Cc1nc(COC2CCC(N)CC2)oc1C.
What is the InChIKey of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine?
The InChIKey is TXRPLMXYRZTBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-8-9(2)16-12(14-8)7-15-11-5-3-10(13)4-6-11/h10-11H,3-7,13H2,1-2H3.
What are the key properties of 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine?
4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine has a molecular weight of 224.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methoxy]cyclohexan-1-amine is sourced from PubChem (CID 62807213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).