N-[(4-methylcyclohexylidene)amino]decanamide

C17H32N2O — CID 4281495

IUPACN-[(4-methylcyclohexylidene)amino]decanamide
SMILESCCCCCCCCCC(=O)NN=C1CCC(C)CC1
InChIInChI=1S/C17H32N2O/c1-3-4-5-6-7-8-9-10-17(20)19-18-16-13-11-15(2)12-14-16/h15H,3-14H2,1-2H3,(H,19,20)/b18-16-
InChIKeyMSCXNBMAKYFQDL-VLGSPTGOSA-N
MW280.46 g/mol
LogP4.81
Rot. Bonds9

About N-[(4-methylcyclohexylidene)amino]decanamide

N-[(4-methylcyclohexylidene)amino]decanamide (PubChem CID 4281495) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-[(4-methylcyclohexylidene)amino]decanamide.

Molecular Properties

Compound NameN-[(4-methylcyclohexylidene)amino]decanamide
PubChem CID4281495
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-[(4-methylcyclohexylidene)amino]decanamide
SMILESCCCCCCCCCC(=O)NN=C1CCC(C)CC1
InChIInChI=1S/C17H32N2O/c1-3-4-5-6-7-8-9-10-17(20)19-18-16-13-11-15(2)12-14-16/h15H,3-14H2,1-2H3,(H,19,20)/b18-16-
InChIKeyMSCXNBMAKYFQDL-VLGSPTGOSA-N
XLogP4.81
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 279809
Mls003115808
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CID 217059
Valeric acid, 2-propyl-, 2-cyclohexylidenehydrazide
CID 217061
4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
CID 456814
N-Isopropylidene-hexadecano-hydrazide
CID 551620
5-methyl-4-pentyl-2,4-dihydro-3H-pyrazol-3-one
CID 13040301
5-heptyl-4-hexyl-2,4-dihydro-3H-pyrazol-3-one
CID 3045293
N-[(E)-1-cyclohexylethylideneamino]-4-fluorocyclohexane-1-carboxamide
CID 171400387
2-fluoro-N-(heptan-4-ylideneamino)cyclohexane-1-carboxamide
CID 171400395
N-[(Z)-1-(4-fluorocyclohexyl)ethylideneamino]cyclohexanecarboxamide
CID 171400431
N-[(E)-1-(2-fluorocyclohexyl)ethylideneamino]cyclohexanecarboxamide
CID 171400507

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylcyclohexylidene)amino]decanamide?
The IUPAC name of N-[(4-methylcyclohexylidene)amino]decanamide (CID 4281495) is N-[(4-methylcyclohexylidene)amino]decanamide.
What is the SMILES notation for N-[(4-methylcyclohexylidene)amino]decanamide?
The canonical SMILES for N-[(4-methylcyclohexylidene)amino]decanamide is CCCCCCCCCC(=O)NN=C1CCC(C)CC1.
What is the InChIKey of N-[(4-methylcyclohexylidene)amino]decanamide?
The InChIKey is MSCXNBMAKYFQDL-VLGSPTGOSA-N. The full InChI is InChI=1S/C17H32N2O/c1-3-4-5-6-7-8-9-10-17(20)19-18-16-13-11-15(2)12-14-16/h15H,3-14H2,1-2H3,(H,19,20)/b18-16-.
What are the key properties of N-[(4-methylcyclohexylidene)amino]decanamide?
N-[(4-methylcyclohexylidene)amino]decanamide has a molecular weight of 280.46 g/mol, XLogP of 4.81, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylcyclohexylidene)amino]decanamide is sourced from PubChem (CID 4281495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).