N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide

C19H26N4O — CID 5074578

IUPACN-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide
SMILESO=C(NN=C1CCCCC1)c1ccc(NN=C2CCCCC2)cc1
InChIInChI=1S/C19H26N4O/c24-19(23-22-17-9-5-2-6-10-17)15-11-13-18(14-12-15)21-20-16-7-3-1-4-8-16/h11-14,21H,1-10H2,(H,23,24)
InChIKeyRMGQREXNMKWFMQ-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.47
Rot. Bonds4

About N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide

N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide (PubChem CID 5074578) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide.

Molecular Properties

Compound NameN-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide
PubChem CID5074578
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide
SMILESO=C(NN=C1CCCCC1)c1ccc(NN=C2CCCCC2)cc1
InChIInChI=1S/C19H26N4O/c24-19(23-22-17-9-5-2-6-10-17)15-11-13-18(14-12-15)21-20-16-7-3-1-4-8-16/h11-14,21H,1-10H2,(H,23,24)
InChIKeyRMGQREXNMKWFMQ-UHFFFAOYSA-N
XLogP4.47
TPSA65.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

4-acetamido-N-(cyclohexylideneamino)benzamide
CID 4510356
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CID 4218181
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CID 4147051
N-(cyclohexylideneamino)pyridine-4-carboxamide
CID 27256
N-(cyclopentylideneamino)-4-(propanoylamino)benzamide
CID 910224
4-(butanoylamino)-N-(cyclohexylideneamino)benzamide
CID 913662
N-[4-[(cycloheptylideneamino)carbamoyl]phenyl]pyridine-2-carboxamide
CID 156598002
N-(cyclohexylideneamino)-4-(diethylamino)benzamide
CID 7929020
N-(cyclododecylideneamino)-4-[methyl(methylsulfonyl)amino]benzamide
CID 126122432
N-(cycloheptylideneamino)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 9465917
N-(cyclooctylideneamino)-4-(2-methylpropoxy)benzamide
CID 54786851
N-(cyclododecylideneamino)-4-(phenoxymethyl)benzamide
CID 4225123

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide?
The IUPAC name of N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide (CID 5074578) is N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide.
What is the SMILES notation for N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide?
The canonical SMILES for N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide is O=C(NN=C1CCCCC1)c1ccc(NN=C2CCCCC2)cc1.
What is the InChIKey of N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide?
The InChIKey is RMGQREXNMKWFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c24-19(23-22-17-9-5-2-6-10-17)15-11-13-18(14-12-15)21-20-16-7-3-1-4-8-16/h11-14,21H,1-10H2,(H,23,24).
What are the key properties of N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide?
N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide has a molecular weight of 326.44 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylideneamino)-4-(2-cyclohexylidenehydrazinyl)benzamide is sourced from PubChem (CID 5074578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).