2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline

C13H18N2O — CID 10822709

IUPAC2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
SMILESCCC(C)[C@H]1COC(c2ccccc2N)=N1
InChIInChI=1S/C13H18N2O/c1-3-9(2)12-8-16-13(15-12)10-6-4-5-7-11(10)14/h4-7,9,12H,3,8,14H2,1-2H3/t9?,12-/m1/s1
InChIKeyCHDPLXHULPMREK-FFFFSGIJSA-N
MW218.30 g/mol
LogP2.46
Rot. Bonds3

About 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline

2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline (PubChem CID 10822709) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline.

Molecular Properties

Compound Name2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
PubChem CID10822709
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
SMILESCCC(C)[C@H]1COC(c2ccccc2N)=N1
InChIInChI=1S/C13H18N2O/c1-3-9(2)12-8-16-13(15-12)10-6-4-5-7-11(10)14/h4-7,9,12H,3,8,14H2,1-2H3/t9?,12-/m1/s1
InChIKeyCHDPLXHULPMREK-FFFFSGIJSA-N
XLogP2.46
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline?
The IUPAC name of 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline (CID 10822709) is 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline.
What is the SMILES notation for 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline?
The canonical SMILES for 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline is CCC(C)[C@H]1COC(c2ccccc2N)=N1.
What is the InChIKey of 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline?
The InChIKey is CHDPLXHULPMREK-FFFFSGIJSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-9(2)12-8-16-13(15-12)10-6-4-5-7-11(10)14/h4-7,9,12H,3,8,14H2,1-2H3/t9?,12-/m1/s1.
What are the key properties of 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline?
2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline has a molecular weight of 218.30 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline is sourced from PubChem (CID 10822709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).