2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine

C11H18N2O — CID 60870943

IUPAC2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1cnoc1
InChIInChI=1S/C11H18N2O/c1-9-4-2-3-5-11(9)12-6-10-7-13-14-8-10/h7-9,11-12H,2-6H2,1H3
InChIKeyPZFNNFIYRJRNGN-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.34
Rot. Bonds3

About 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine

2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine (PubChem CID 60870943) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
PubChem CID60870943
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCc1cnoc1
InChIInChI=1S/C11H18N2O/c1-9-4-2-3-5-11(9)12-6-10-7-13-14-8-10/h7-9,11-12H,2-6H2,1H3
InChIKeyPZFNNFIYRJRNGN-UHFFFAOYSA-N
XLogP2.34
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-methyl-N-(pyrimidin-5-ylmethyl)cyclohexan-1-amine
CID 94577889
cis-(1S,2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-methylcyclohexan-1-amine
CID 6962836
1-cyclohexyl-N-(1,2-oxazol-4-ylmethyl)propan-1-amine
CID 62405925
N-(1,3-benzodioxol-5-ylmethyl)-2-methylcyclohexan-1-amine
CID 2852722
2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine
CID 106392392
2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine
CID 104892127
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
CID 65045485
N-[(3-bromophenyl)methyl]-2-methylcyclohexan-1-amine
CID 43178720
N-[(4-tert-butylphenyl)methyl]-2-methylcyclopentan-1-amine
CID 55194302
2-methyl-N-[(4-propan-2-yloxyphenyl)methyl]cyclohexan-1-amine
CID 43434809
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylcyclohexan-1-amine
CID 79578616
2-methyl-N-(quinolin-6-ylmethyl)cyclohexan-1-amine
CID 43183350

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine (CID 60870943) is 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine is CC1CCCCC1NCc1cnoc1.
What is the InChIKey of 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine?
The InChIKey is PZFNNFIYRJRNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-4-2-3-5-11(9)12-6-10-7-13-14-8-10/h7-9,11-12H,2-6H2,1H3.
What are the key properties of 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine?
2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2-oxazol-4-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 60870943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).