(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one

C14H14FNO4 — CID 139254948

IUPAC(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one
SMILESCC(C)=C[C@@H]1C(=O)Oc2ccc(F)cc2[C@@H]1C[N+](=O)[O-]
InChIInChI=1S/C14H14FNO4/c1-8(2)5-11-12(7-16(18)19)10-6-9(15)3-4-13(10)20-14(11)17/h3-6,11-12H,7H2,1-2H3/t11-,12-/m0/s1
InChIKeyWHJXCRDNPPIIFE-RYUDHWBXSA-N
MW279.27 g/mol
LogP2.69
Rot. Bonds3

About (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one

(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one (PubChem CID 139254948) has the molecular formula C14H14FNO4 and a molecular weight of 279.27 g/mol. Its IUPAC name is (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one.

Molecular Properties

Compound Name(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one
PubChem CID139254948
Molecular FormulaC14H14FNO4
Molecular Weight279.27 g/mol
Exact Mass279.09
IUPAC Name(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one
SMILESCC(C)=C[C@@H]1C(=O)Oc2ccc(F)cc2[C@@H]1C[N+](=O)[O-]
InChIInChI=1S/C14H14FNO4/c1-8(2)5-11-12(7-16(18)19)10-6-9(15)3-4-13(10)20-14(11)17/h3-6,11-12H,7H2,1-2H3/t11-,12-/m0/s1
InChIKeyWHJXCRDNPPIIFE-RYUDHWBXSA-N
XLogP2.69
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.27
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one?
The IUPAC name of (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one (CID 139254948) is (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one.
What is the SMILES notation for (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one?
The canonical SMILES for (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one is CC(C)=C[C@@H]1C(=O)Oc2ccc(F)cc2[C@@H]1C[N+](=O)[O-].
What is the InChIKey of (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one?
The InChIKey is WHJXCRDNPPIIFE-RYUDHWBXSA-N. The full InChI is InChI=1S/C14H14FNO4/c1-8(2)5-11-12(7-16(18)19)10-6-9(15)3-4-13(10)20-14(11)17/h3-6,11-12H,7H2,1-2H3/t11-,12-/m0/s1.
What are the key properties of (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one?
(3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one has a molecular weight of 279.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-6-fluoro-3-(2-methylprop-1-enyl)-4-(nitromethyl)-3,4-dihydrochromen-2-one is sourced from PubChem (CID 139254948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).