2-(cyclohexylamino)octanamide

C14H28N2O — CID 54893908

IUPAC2-(cyclohexylamino)octanamide
SMILESCCCCCCC(NC1CCCCC1)C(N)=O
InChIInChI=1S/C14H28N2O/c1-2-3-4-8-11-13(14(15)17)16-12-9-6-5-7-10-12/h12-13,16H,2-11H2,1H3,(H2,15,17)
InChIKeyGFMQZOLCVCDVPS-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.73
Rot. Bonds8

About 2-(cyclohexylamino)octanamide

2-(cyclohexylamino)octanamide (PubChem CID 54893908) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclohexylamino)octanamide.

Molecular Properties

Compound Name2-(cyclohexylamino)octanamide
PubChem CID54893908
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclohexylamino)octanamide
SMILESCCCCCCC(NC1CCCCC1)C(N)=O
InChIInChI=1S/C14H28N2O/c1-2-3-4-8-11-13(14(15)17)16-12-9-6-5-7-10-12/h12-13,16H,2-11H2,1H3,(H2,15,17)
InChIKeyGFMQZOLCVCDVPS-UHFFFAOYSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-(cyclohexylamino)nonanoate
CID 63524115
methyl 2-(cyclopentylamino)nonanoate
CID 54894298
2-(cyclohexylamino)heptanoic acid
CID 60998800
2-(cyclohexylcarbamoylamino)undecanamide
CID 69488334
1-N'-cycloheptylheptane-1,1-diamine
CID 135361664
(4S)-5-amino-4-(cyclooctylamino)-5-oxopentanoic acid
CID 67336025
2-(cyclopropylamino)heptanoic acid
CID 43754511
2-cyclohexyl-12-hydroxyoctadecanamide
CID 174957428
(4S)-5-amino-4-(cyclopentylamino)-5-oxopentanoic acid
CID 67333173
N-nonan-2-ylcyclohexanamine
CID 43129679
N-octan-2-ylcyclohexanamine
CID 13244945
N-decan-4-ylcyclohexanamine
CID 175237913

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)octanamide?
The IUPAC name of 2-(cyclohexylamino)octanamide (CID 54893908) is 2-(cyclohexylamino)octanamide.
What is the SMILES notation for 2-(cyclohexylamino)octanamide?
The canonical SMILES for 2-(cyclohexylamino)octanamide is CCCCCCC(NC1CCCCC1)C(N)=O.
What is the InChIKey of 2-(cyclohexylamino)octanamide?
The InChIKey is GFMQZOLCVCDVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-3-4-8-11-13(14(15)17)16-12-9-6-5-7-10-12/h12-13,16H,2-11H2,1H3,(H2,15,17).
What are the key properties of 2-(cyclohexylamino)octanamide?
2-(cyclohexylamino)octanamide has a molecular weight of 240.39 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)octanamide is sourced from PubChem (CID 54893908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).