N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine

C11H18N2O2 — CID 126837976

IUPACN-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine
SMILESCOc1cc(CNC2CCCCC2)on1
InChIInChI=1S/C11H18N2O2/c1-14-11-7-10(15-13-11)8-12-9-5-3-2-4-6-9/h7,9,12H,2-6,8H2,1H3
InChIKeyJHZKBELLPKYFFR-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.11
Rot. Bonds4

About N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine

N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine (PubChem CID 126837976) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine
PubChem CID126837976
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine
SMILESCOc1cc(CNC2CCCCC2)on1
InChIInChI=1S/C11H18N2O2/c1-14-11-7-10(15-13-11)8-12-9-5-3-2-4-6-9/h7,9,12H,2-6,8H2,1H3
InChIKeyJHZKBELLPKYFFR-UHFFFAOYSA-N
XLogP2.11
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanamine
CID 60712181
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
4-[(cyclohexylamino)methyl]-2,6-dimethoxyphenol
CID 28609983
5-[(cyclohexylamino)methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 23732152
1-cyclopropyl-N-[(3-methoxy-1,2-oxazol-5-yl)methyl]-1-pyridin-4-ylmethanamine
CID 154770585
N-[[3-[(cyclopropylamino)methyl]-1,2-oxazol-5-yl]methyl]-N-methylcycloheptanamine
CID 62433873
N-[(3,5-dibromo-4-methoxyphenyl)methyl]cycloheptanamine
CID 29223558
N-[(4-chloro-3-methoxyphenyl)methyl]cyclooctanamine
CID 21435425
N-[(2,4,5-trimethoxyphenyl)methyl]cycloheptanamine
CID 787242
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-methylcyclohexan-1-amine
CID 115654524
N-[[3-(methoxymethyl)phenyl]methyl]cyclooctanamine
CID 54896500
N-[[3-(methoxymethyl)phenyl]methyl]cyclohexanamine
CID 54896835

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine?
The IUPAC name of N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine (CID 126837976) is N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine?
The canonical SMILES for N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine is COc1cc(CNC2CCCCC2)on1.
What is the InChIKey of N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine?
The InChIKey is JHZKBELLPKYFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-14-11-7-10(15-13-11)8-12-9-5-3-2-4-6-9/h7,9,12H,2-6,8H2,1H3.
What are the key properties of N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine?
N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine has a molecular weight of 210.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-1,2-oxazol-5-yl)methyl]cyclohexanamine is sourced from PubChem (CID 126837976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).