5-(2-methoxyethyl)-1,3-benzoxazol-2-amine

C10H12N2O2 — CID 62369052

IUPAC5-(2-methoxyethyl)-1,3-benzoxazol-2-amine
SMILESCOCCc1ccc2oc(N)nc2c1
InChIInChI=1S/C10H12N2O2/c1-13-5-4-7-2-3-9-8(6-7)12-10(11)14-9/h2-3,6H,4-5H2,1H3,(H2,11,12)
InChIKeyYXRMZUMOKVIPDO-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.60
Rot. Bonds3

About 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine

5-(2-methoxyethyl)-1,3-benzoxazol-2-amine (PubChem CID 62369052) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine.

Molecular Properties

Compound Name5-(2-methoxyethyl)-1,3-benzoxazol-2-amine
PubChem CID62369052
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name5-(2-methoxyethyl)-1,3-benzoxazol-2-amine
SMILESCOCCc1ccc2oc(N)nc2c1
InChIInChI=1S/C10H12N2O2/c1-13-5-4-7-2-3-9-8(6-7)12-10(11)14-9/h2-3,6H,4-5H2,1H3,(H2,11,12)
InChIKeyYXRMZUMOKVIPDO-UHFFFAOYSA-N
XLogP1.60
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine?
The IUPAC name of 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine (CID 62369052) is 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine.
What is the SMILES notation for 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine?
The canonical SMILES for 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine is COCCc1ccc2oc(N)nc2c1.
What is the InChIKey of 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine?
The InChIKey is YXRMZUMOKVIPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-13-5-4-7-2-3-9-8(6-7)12-10(11)14-9/h2-3,6H,4-5H2,1H3,(H2,11,12).
What are the key properties of 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine?
5-(2-methoxyethyl)-1,3-benzoxazol-2-amine has a molecular weight of 192.22 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-1,3-benzoxazol-2-amine is sourced from PubChem (CID 62369052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).