2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine

C9H12N2O — CID 112711976

IUPAC2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine
SMILESNCCC1=CC2ON=CC2C=C1
InChIInChI=1S/C9H12N2O/c10-4-3-7-1-2-8-6-11-12-9(8)5-7/h1-2,5-6,8-9H,3-4,10H2
InChIKeyZLXGRROEUHMJEI-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.83
Rot. Bonds2

About 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine

2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine (PubChem CID 112711976) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine
PubChem CID112711976
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine
SMILESNCCC1=CC2ON=CC2C=C1
InChIInChI=1S/C9H12N2O/c10-4-3-7-1-2-8-6-11-12-9(8)5-7/h1-2,5-6,8-9H,3-4,10H2
InChIKeyZLXGRROEUHMJEI-UHFFFAOYSA-N
XLogP0.83
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3a,7a-Dihydro-1,2-benzoxazol-7-amine
CID 112711836
3a,7a-Dihydro-1,2-benzoxazol-6-amine
CID 112711837
3a,7a-Dihydro-1,2-benzoxazol-5-amine
CID 112711838
3a,7a-Dihydro-1,2-benzoxazol-4-amine
CID 112711839
3a,7a-Dihydro-1,2-benzoxazol-7-ylmethanamine
CID 112711875
3a,7a-Dihydro-1,2-benzoxazol-6-ylmethanamine
CID 112711876
3a,7a-Dihydro-1,2-benzoxazol-5-ylmethanamine
CID 112711877
3a,7a-Dihydro-1,2-benzoxazol-4-ylmethanamine
CID 112711878
2-(3a,7a-Dihydro-1,2-benzoxazol-7-yl)ethanamine
CID 112711975
2-(3a,7a-Dihydro-1,2-benzoxazol-5-yl)ethanamine
CID 112711977
2-(3a,7a-Dihydro-1,2-benzoxazol-4-yl)ethanamine
CID 112711978
1-(3a,7a-Dihydro-1,2-benzoxazol-6-yl)-2-aminoethanone
CID 112712199

Frequently Asked Questions

What is the IUPAC name of 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine?
The IUPAC name of 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine (CID 112711976) is 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine.
What is the SMILES notation for 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine?
The canonical SMILES for 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine is NCCC1=CC2ON=CC2C=C1.
What is the InChIKey of 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine?
The InChIKey is ZLXGRROEUHMJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c10-4-3-7-1-2-8-6-11-12-9(8)5-7/h1-2,5-6,8-9H,3-4,10H2.
What are the key properties of 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine?
2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine has a molecular weight of 164.21 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3a,7a-dihydro-1,2-benzoxazol-6-yl)ethanamine is sourced from PubChem (CID 112711976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).