5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine

C12H20N2O — CID 66198399

IUPAC5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1CCC1CCCCC1
InChIInChI=1S/C12H20N2O/c1-9-11(15-14-12(9)13)8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,13,14)
InChIKeyWGUMGSUTEJTDLD-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.08
Rot. Bonds3

About 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine

5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine (PubChem CID 66198399) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine
PubChem CID66198399
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1CCC1CCCCC1
InChIInChI=1S/C12H20N2O/c1-9-11(15-14-12(9)13)8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,13,14)
InChIKeyWGUMGSUTEJTDLD-UHFFFAOYSA-N
XLogP3.08
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-cyclohexylethyl)-4-iodo-1,2-oxazol-3-amine
CID 79557283
5-(2-cyclohexylethyl)-4-(4-methylphenyl)-1,2-oxazol-3-amine
CID 66199268
4-(4-bromophenyl)-5-(2-cyclohexylethyl)-1,2-oxazol-3-amine
CID 66199720
5-(2-cyclopentylethyl)-4-pyridin-4-yl-1,2-oxazol-3-amine
CID 80525669
5-(cyclopentylmethyl)-4-propyl-1,2-oxazol-3-amine
CID 79412982
5-(cyclohexylmethyl)-4-(2-methylpropyl)-1,2-oxazol-3-amine
CID 66200058
5-(2-cyclohexylethyl)-4-methyl-1H-pyrazol-3-amine
CID 43157743
5-(2-cyclopentylethyl)-4-(2,4-dichlorophenyl)-1,2-oxazol-3-amine
CID 66199751
3-(2-cyclopropylethyl)-4-methyl-1,2-oxazol-5-amine
CID 130791941
2-[5-(2-cyclohexylethyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 61336068
5-(cyclopentylmethyl)-4-iodo-1,2-oxazol-3-amine
CID 79557646
5-[(1-methoxycyclobutyl)methyl]-4-methyl-1,2-oxazol-3-amine
CID 103558593

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine (CID 66198399) is 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine is Cc1c(N)noc1CCC1CCCCC1.
What is the InChIKey of 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine?
The InChIKey is WGUMGSUTEJTDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9-11(15-14-12(9)13)8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H2,13,14).
What are the key properties of 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine?
5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine has a molecular weight of 208.30 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclohexylethyl)-4-methyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).