4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane

C9H13FN2O — CID 145139768

IUPAC4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane
SMILESC=Cc1nc(N)oc1/C=C\C.CF
InChIInChI=1S/C8H10N2O.CH3F/c1-3-5-7-6(4-2)10-8(9)11-7;1-2/h3-5H,2H2,1H3,(H2,9,10);1H3/b5-3-;
InChIKeyNAKBFDWMVCCOGC-FBZPGIPVSA-N
MW184.21 g/mol
LogP2.52
Rot. Bonds2

About 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane

4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane (PubChem CID 145139768) has the molecular formula C9H13FN2O and a molecular weight of 184.21 g/mol. Its IUPAC name is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane.

Molecular Properties

Compound Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane
PubChem CID145139768
Molecular FormulaC9H13FN2O
Molecular Weight184.21 g/mol
Exact Mass184.10
IUPAC Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane
SMILESC=Cc1nc(N)oc1/C=C\C.CF
InChIInChI=1S/C8H10N2O.CH3F/c1-3-5-7-6(4-2)10-8(9)11-7;1-2/h3-5H,2H2,1H3,(H2,9,10);1H3/b5-3-;
InChIKeyNAKBFDWMVCCOGC-FBZPGIPVSA-N
XLogP2.52
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-ethenyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole
CID 142166033
5-ethylidene-4-methylidene-1,3-oxazol-2-amine
CID 91362274
3-[4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
CID 143876630
ethane;4-ethenyl-2,5-dimethyl-1,3-oxazole
CID 143838762
[4-ethenyl-5-[(Z)-prop-1-enyl]-1H-imidazol-2-yl]methanamine
CID 142260701
2-ethenyl-5-methyl-3,4-bis[(Z)-prop-1-enyl]furan
CID 142510186
6-ethenyltriazine-4,5-diamine
CID 68717426
2,5-bis(ethenyl)-4-[(Z)-prop-1-enyl]-1,3-thiazole
CID 89177007
5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione
CID 143617825
ethane;3-ethenyl-6,6-dimethyl-2-[(Z)-prop-1-enyl]cyclohepta[b]furan
CID 143456699
1-ethenyl-2-[(Z)-prop-1-enyl]benzo[e][1]benzofuran
CID 134365271
5-prop-1-enyl-1H-imidazole-2,4-diamine
CID 175031592

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane?
The IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane (CID 145139768) is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane.
What is the SMILES notation for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane?
The canonical SMILES for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane is C=Cc1nc(N)oc1/C=C\C.CF.
What is the InChIKey of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane?
The InChIKey is NAKBFDWMVCCOGC-FBZPGIPVSA-N. The full InChI is InChI=1S/C8H10N2O.CH3F/c1-3-5-7-6(4-2)10-8(9)11-7;1-2/h3-5H,2H2,1H3,(H2,9,10);1H3/b5-3-;.
What are the key properties of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane?
4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane has a molecular weight of 184.21 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,3-oxazol-2-amine;fluoromethane is sourced from PubChem (CID 145139768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).