N-(cyclohexylmethylideneamino)nonanamide

C16H30N2O — CID 4285441

IUPACN-(cyclohexylmethylideneamino)nonanamide
SMILESCCCCCCCCC(=O)NN=CC1CCCCC1
InChIInChI=1S/C16H30N2O/c1-2-3-4-5-6-10-13-16(19)18-17-14-15-11-8-7-9-12-15/h14-15H,2-13H2,1H3,(H,18,19)
InChIKeyXDOAXLFCNKAFMS-UHFFFAOYSA-N
MW266.43 g/mol
LogP4.42
Rot. Bonds9

About N-(cyclohexylmethylideneamino)nonanamide

N-(cyclohexylmethylideneamino)nonanamide (PubChem CID 4285441) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(cyclohexylmethylideneamino)nonanamide.

Molecular Properties

Compound NameN-(cyclohexylmethylideneamino)nonanamide
PubChem CID4285441
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(cyclohexylmethylideneamino)nonanamide
SMILESCCCCCCCCC(=O)NN=CC1CCCCC1
InChIInChI=1S/C16H30N2O/c1-2-3-4-5-6-10-13-16(19)18-17-14-15-11-8-7-9-12-15/h14-15H,2-13H2,1H3,(H,18,19)
InChIKeyXDOAXLFCNKAFMS-UHFFFAOYSA-N
XLogP4.42
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 54.42
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

N-[(Z)-cyclohexylmethylideneamino]octanamide
CID 6069457
N-(cyclohexylmethylideneamino)dodecanamide
CID 5072532
N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]octanamide
CID 98462475
N-(cyclohex-3-en-1-ylmethylideneamino)hexanamide
CID 5053331
N-(nonylideneamino)octanamide
CID 4295690
N-(nonylideneamino)decanamide
CID 5084396
N-(butylideneamino)heptanamide
CID 4641242
N-(2-bicyclo[2.2.1]heptanylmethylideneamino)decanamide
CID 4197007
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
1-[(E)-cyclohexylmethylideneamino]-3-hydroxyurea
CID 54581671
cyclopentanecarbaldehyde;methyl heptanoate
CID 143522930

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethylideneamino)nonanamide?
The IUPAC name of N-(cyclohexylmethylideneamino)nonanamide (CID 4285441) is N-(cyclohexylmethylideneamino)nonanamide.
What is the SMILES notation for N-(cyclohexylmethylideneamino)nonanamide?
The canonical SMILES for N-(cyclohexylmethylideneamino)nonanamide is CCCCCCCCC(=O)NN=CC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethylideneamino)nonanamide?
The InChIKey is XDOAXLFCNKAFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-3-4-5-6-10-13-16(19)18-17-14-15-11-8-7-9-12-15/h14-15H,2-13H2,1H3,(H,18,19).
What are the key properties of N-(cyclohexylmethylideneamino)nonanamide?
N-(cyclohexylmethylideneamino)nonanamide has a molecular weight of 266.43 g/mol, XLogP of 4.42, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethylideneamino)nonanamide is sourced from PubChem (CID 4285441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).