6-amino-N-(3-phenoxypropyl)hexanamide

C15H24N2O2 — CID 62074464

IUPAC6-amino-N-(3-phenoxypropyl)hexanamide
SMILESNCCCCCC(=O)NCCCOc1ccccc1
InChIInChI=1S/C15H24N2O2/c16-11-6-2-5-10-15(18)17-12-7-13-19-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13,16H2,(H,17,18)
InChIKeyGWILYBMZJGDGSQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.09
Rot. Bonds10

About 6-amino-N-(3-phenoxypropyl)hexanamide

6-amino-N-(3-phenoxypropyl)hexanamide (PubChem CID 62074464) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-amino-N-(3-phenoxypropyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(3-phenoxypropyl)hexanamide
PubChem CID62074464
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name6-amino-N-(3-phenoxypropyl)hexanamide
SMILESNCCCCCC(=O)NCCCOc1ccccc1
InChIInChI=1S/C15H24N2O2/c16-11-6-2-5-10-15(18)17-12-7-13-19-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13,16H2,(H,17,18)
InChIKeyGWILYBMZJGDGSQ-UHFFFAOYSA-N
XLogP2.09
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-N-(3-phenoxypropyl)pentanamide
CID 107909983
7-amino-N-[2-(4-bromophenoxy)ethyl]heptanamide
CID 119757498
N-[2-(4-chlorophenoxy)ethyl]-4-phenoxybutanamide
CID 94868069
4-amino-N-(3-phenoxypropyl)pentanamide;hydrochloride
CID 120559424
4-phenoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]propyl]butanamide
CID 108934823
4-amino-N-[2-(4-chlorophenoxy)ethyl]butanamide;hydrochloride
CID 119271547
7-(benzenesulfonamido)-N-(2-phenoxyethyl)heptanamide
CID 4178016
4-chloro-N-[4-oxo-4-(2-phenoxyethylamino)butyl]benzamide
CID 26903822
4-phenoxy-N-[2-(propanoylamino)ethyl]butanamide
CID 108541761
4-amino-N-[4-(4-fluorophenoxy)butyl]butanamide
CID 119274703
4-(4-acetylphenoxy)-N-(3-aminopropyl)butanamide
CID 119405386
N-(3-aminopropyl)-4-(3-fluorophenoxy)butanamide;hydrochloride
CID 119408050

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-phenoxypropyl)hexanamide?
The IUPAC name of 6-amino-N-(3-phenoxypropyl)hexanamide (CID 62074464) is 6-amino-N-(3-phenoxypropyl)hexanamide.
What is the SMILES notation for 6-amino-N-(3-phenoxypropyl)hexanamide?
The canonical SMILES for 6-amino-N-(3-phenoxypropyl)hexanamide is NCCCCCC(=O)NCCCOc1ccccc1.
What is the InChIKey of 6-amino-N-(3-phenoxypropyl)hexanamide?
The InChIKey is GWILYBMZJGDGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-11-6-2-5-10-15(18)17-12-7-13-19-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13,16H2,(H,17,18).
What are the key properties of 6-amino-N-(3-phenoxypropyl)hexanamide?
6-amino-N-(3-phenoxypropyl)hexanamide has a molecular weight of 264.37 g/mol, XLogP of 2.09, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-phenoxypropyl)hexanamide is sourced from PubChem (CID 62074464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).