N-(cyclohexylideneamino)thiophene-2-carboxamide

C11H14N2OS — CID 969438

IUPACN-(cyclohexylideneamino)thiophene-2-carboxamide
SMILESO=C(NN=C1CCCCC1)c1cccs1
InChIInChI=1S/C11H14N2OS/c14-11(10-7-4-8-15-10)13-12-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2,(H,13,14)
InChIKeyXLIMVVMOOBOXHI-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.80
Rot. Bonds2

About N-(cyclohexylideneamino)thiophene-2-carboxamide

N-(cyclohexylideneamino)thiophene-2-carboxamide (PubChem CID 969438) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(cyclohexylideneamino)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylideneamino)thiophene-2-carboxamide
PubChem CID969438
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-(cyclohexylideneamino)thiophene-2-carboxamide
SMILESO=C(NN=C1CCCCC1)c1cccs1
InChIInChI=1S/C11H14N2OS/c14-11(10-7-4-8-15-10)13-12-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2,(H,13,14)
InChIKeyXLIMVVMOOBOXHI-UHFFFAOYSA-N
XLogP2.80
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,3-dihydroinden-2-ylideneamino)thiophene-2-carboxamide
CID 4923007
N-[(1-benzylpiperidin-4-ylidene)amino]thiophene-2-carboxamide
CID 3516684
N-(cyclohexylideneamino)pyridine-4-carboxamide
CID 27256
N-[(Z)-(3,3,5-trimethylcyclohexylidene)amino]thiophene-2-carboxamide
CID 6377558
N-[(E)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]thiophene-2-carboxamide
CID 144716050
2-(thiophene-2-carbonyl)cyclohexene-1-carboxylic acid
CID 130055994
N-(cyclododecylideneamino)-3-methylbenzamide
CID 4110960
N-sulfanylthiophene-2-carboxamide
CID 87476143
2-cyclohexylidene-2-thiophen-2-ylacetic acid
CID 21482219
N-[(Z)-3,3-dimethylbutan-2-ylideneamino]thiophene-2-carboxamide
CID 5391936
N-[(E)-2,2,2-trifluoroethylideneamino]thiophene-2-carboxamide
CID 177392116
(4E)-3-methyl-N-propyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
CID 19161318

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylideneamino)thiophene-2-carboxamide?
The IUPAC name of N-(cyclohexylideneamino)thiophene-2-carboxamide (CID 969438) is N-(cyclohexylideneamino)thiophene-2-carboxamide.
What is the SMILES notation for N-(cyclohexylideneamino)thiophene-2-carboxamide?
The canonical SMILES for N-(cyclohexylideneamino)thiophene-2-carboxamide is O=C(NN=C1CCCCC1)c1cccs1.
What is the InChIKey of N-(cyclohexylideneamino)thiophene-2-carboxamide?
The InChIKey is XLIMVVMOOBOXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c14-11(10-7-4-8-15-10)13-12-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2,(H,13,14).
What are the key properties of N-(cyclohexylideneamino)thiophene-2-carboxamide?
N-(cyclohexylideneamino)thiophene-2-carboxamide has a molecular weight of 222.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylideneamino)thiophene-2-carboxamide is sourced from PubChem (CID 969438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).