6-amino-N-(1-cyclohexylethyl)hexanamide

C14H28N2O — CID 55069317

IUPAC6-amino-N-(1-cyclohexylethyl)hexanamide
SMILESCC(NC(=O)CCCCCN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(13-8-4-2-5-9-13)16-14(17)10-6-3-7-11-15/h12-13H,2-11,15H2,1H3,(H,16,17)
InChIKeyHUOGWOBJSWKBFQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds7

About 6-amino-N-(1-cyclohexylethyl)hexanamide

6-amino-N-(1-cyclohexylethyl)hexanamide (PubChem CID 55069317) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 6-amino-N-(1-cyclohexylethyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(1-cyclohexylethyl)hexanamide
PubChem CID55069317
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name6-amino-N-(1-cyclohexylethyl)hexanamide
SMILESCC(NC(=O)CCCCCN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(13-8-4-2-5-9-13)16-14(17)10-6-3-7-11-15/h12-13H,2-11,15H2,1H3,(H,16,17)
InChIKeyHUOGWOBJSWKBFQ-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
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

N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
6-(1-cyclohexylethylamino)-6-oxohexanoic acid
CID 62405389
N-[(1S)-1-cyclohexylethyl]-5-hydroxypentanamide
CID 81386458
6-[[(1R)-1-cyclopentylethyl]amino]-6-oxohexanoic acid
CID 81385721
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
5-[[(1S)-1-cycloheptylethyl]amino]-5-oxopentanoic acid
CID 81391268
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
5-chloro-N-[(1S)-1-cyclopentylethyl]pentanamide
CID 81393682
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
CID 81390503
N-[(1R)-1-cycloheptylethyl]-4-(methylamino)butanamide
CID 81392455

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-cyclohexylethyl)hexanamide?
The IUPAC name of 6-amino-N-(1-cyclohexylethyl)hexanamide (CID 55069317) is 6-amino-N-(1-cyclohexylethyl)hexanamide.
What is the SMILES notation for 6-amino-N-(1-cyclohexylethyl)hexanamide?
The canonical SMILES for 6-amino-N-(1-cyclohexylethyl)hexanamide is CC(NC(=O)CCCCCN)C1CCCCC1.
What is the InChIKey of 6-amino-N-(1-cyclohexylethyl)hexanamide?
The InChIKey is HUOGWOBJSWKBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(13-8-4-2-5-9-13)16-14(17)10-6-3-7-11-15/h12-13H,2-11,15H2,1H3,(H,16,17).
What are the key properties of 6-amino-N-(1-cyclohexylethyl)hexanamide?
6-amino-N-(1-cyclohexylethyl)hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-cyclohexylethyl)hexanamide is sourced from PubChem (CID 55069317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).