4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide

C19H23N3O3 — CID 3222914

IUPAC4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
SMILESCC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O
InChIInChI=1S/C19H23N3O3/c1-19(2)18(24)22(11-10-20)15-12-13(8-9-16(15)25-19)17(23)21-14-6-4-3-5-7-14/h8-9,12,14H,3-7,11H2,1-2H3,(H,21,23)
InChIKeyQQEJBIYCCCLUQB-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.78
Rot. Bonds3

About 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide

4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide (PubChem CID 3222914) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide.

Molecular Properties

Compound Name4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
PubChem CID3222914
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
SMILESCC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O
InChIInChI=1S/C19H23N3O3/c1-19(2)18(24)22(11-10-20)15-12-13(8-9-16(15)25-19)17(23)21-14-6-4-3-5-7-14/h8-9,12,14H,3-7,11H2,1-2H3,(H,21,23)
InChIKeyQQEJBIYCCCLUQB-UHFFFAOYSA-N
XLogP2.78
TPSA82.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide?
The IUPAC name of 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide (CID 3222914) is 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide.
What is the SMILES notation for 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide?
The canonical SMILES for 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide is CC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O.
What is the InChIKey of 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide?
The InChIKey is QQEJBIYCCCLUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-19(2)18(24)22(11-10-20)15-12-13(8-9-16(15)25-19)17(23)21-14-6-4-3-5-7-14/h8-9,12,14H,3-7,11H2,1-2H3,(H,21,23).
What are the key properties of 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide?
4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide is sourced from PubChem (CID 3222914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).