(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine

C11H18N2O — CID 105448363

IUPAC(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine
SMILESCc1nc(CN)oc1C1CCCCC1
InChIInChI=1S/C11H18N2O/c1-8-11(14-10(7-12)13-8)9-5-3-2-4-6-9/h9H,2-7,12H2,1H3
InChIKeyFBSSNZAYQNDOKT-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.49
Rot. Bonds2

About (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine

(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine (PubChem CID 105448363) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine
PubChem CID105448363
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine
SMILESCc1nc(CN)oc1C1CCCCC1
InChIInChI=1S/C11H18N2O/c1-8-11(14-10(7-12)13-8)9-5-3-2-4-6-9/h9H,2-7,12H2,1H3
InChIKeyFBSSNZAYQNDOKT-UHFFFAOYSA-N
XLogP2.49
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-cycloheptyl-3-methyl-1,2-oxazol-4-yl)methanamine
CID 105462134
(4-cyclohexyl-5-propan-2-yl-1,3-oxazol-2-yl)methanamine
CID 105479719
(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
CID 62744554
(2-cycloheptyl-5-methyl-1,3-oxazol-4-yl)methanamine
CID 82507667
[2-(aminomethyl)-4-methyl-1,3-oxazol-5-yl]methanamine
CID 68802787
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methanamine
CID 65390292
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
(2-cyclohexyl-4-methylpyrimidin-5-yl)methanamine
CID 82506978
4-methyl-5-(1-methylpiperidin-4-yl)-1,3-oxazol-2-amine
CID 116831783
(2-cyclobutyl-5-cyclohexylfuran-3-yl)methanamine
CID 165457148
(4-cyclohexyl-5-methyl-1,3-thiazol-2-yl)methanamine
CID 105464505
(4-cyclohexyl-1,2,5-oxadiazol-3-yl)methanamine
CID 82408362

Frequently Asked Questions

What is the IUPAC name of (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine (CID 105448363) is (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine is Cc1nc(CN)oc1C1CCCCC1.
What is the InChIKey of (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine?
The InChIKey is FBSSNZAYQNDOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-11(14-10(7-12)13-8)9-5-3-2-4-6-9/h9H,2-7,12H2,1H3.
What are the key properties of (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine?
(5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine has a molecular weight of 194.28 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclohexyl-4-methyl-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 105448363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).