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

C11H18N2O2 — CID 62808113

IUPAC4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine
SMILESCc1cc(COC2CCC(N)CC2)on1
InChIInChI=1S/C11H18N2O2/c1-8-6-11(15-13-8)7-14-10-4-2-9(12)3-5-10/h6,9-10H,2-5,7,12H2,1H3
InChIKeyXQRRNGNVYHMQRA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.77
Rot. Bonds3

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

4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine (PubChem CID 62808113) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine
PubChem CID62808113
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine
SMILESCc1cc(COC2CCC(N)CC2)on1
InChIInChI=1S/C11H18N2O2/c1-8-6-11(15-13-8)7-14-10-4-2-9(12)3-5-10/h6,9-10H,2-5,7,12H2,1H3
InChIKeyXQRRNGNVYHMQRA-UHFFFAOYSA-N
XLogP1.77
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Isoxazole, 5-(methoxymethyl)-3-methyl-
CID 542401
{5-[(Tert-butoxy)methyl]-1,2-oxazol-3-yl}methanamine
CID 62457747
[5-(Methoxymethyl)-1,2-oxazol-3-yl]methanamine hydrochloride
CID 138040690
N-[(1S)-cyclohex-3-en-1-yl]-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]acetamide
CID 164634692
5-[(2,2,2-Trifluoroethoxy)methyl]-3-isoxazolemethanamine
CID 62445404
[5-(2,2,3,3-Tetrafluoropropoxymethyl)-1,2-oxazol-3-yl]methanamine
CID 62458082
N-[[5-(1,1,1-trifluoropropan-2-yloxymethyl)-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 66275106
[5-(1,1,1-Trifluoropropan-2-yloxymethyl)-1,2-oxazol-3-yl]methanamine
CID 66276397
[5-(2,2-Difluoroethoxymethyl)-1,2-oxazol-3-yl]methanamine
CID 82005888
[5-(4,4,4-Trifluorobutoxymethyl)-1,2-oxazol-3-yl]methanamine
CID 82792898
[5-(3,3,3-Trifluoropropoxymethyl)-1,2-oxazol-3-yl]methanamine
CID 82957487
[5-(1,1,1,3,3,3-Hexafluoropropan-2-yloxymethyl)-1,2-oxazol-3-yl]methanamine
CID 113728755

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine?
The IUPAC name of 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine (CID 62808113) is 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine.
What is the SMILES notation for 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine?
The canonical SMILES for 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine is Cc1cc(COC2CCC(N)CC2)on1.
What is the InChIKey of 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine?
The InChIKey is XQRRNGNVYHMQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-6-11(15-13-8)7-14-10-4-2-9(12)3-5-10/h6,9-10H,2-5,7,12H2,1H3.
What are the key properties of 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine?
4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine has a molecular weight of 210.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]cyclohexan-1-amine is sourced from PubChem (CID 62808113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).