6-amino-N-(2-morpholin-4-ylphenyl)hexanamide

C16H25N3O2 — CID 43708115

IUPAC6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
SMILESNCCCCCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O2/c17-9-5-1-2-8-16(20)18-14-6-3-4-7-15(14)19-10-12-21-13-11-19/h3-4,6-7H,1-2,5,8-13,17H2,(H,18,20)
InChIKeyLQEYMVZPVMOUPN-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.98
Rot. Bonds7

About 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide

6-amino-N-(2-morpholin-4-ylphenyl)hexanamide (PubChem CID 43708115) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
PubChem CID43708115
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
SMILESNCCCCCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O2/c17-9-5-1-2-8-16(20)18-14-6-3-4-7-15(14)19-10-12-21-13-11-19/h3-4,6-7H,1-2,5,8-13,17H2,(H,18,20)
InChIKeyLQEYMVZPVMOUPN-UHFFFAOYSA-N
XLogP1.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-[2-(morpholine-4-carbonyl)phenyl]heptanamide
CID 119703947
7-amino-N-(3-chloro-2-morpholin-4-ylphenyl)heptanamide;dihydrochloride
CID 119840505
4-amino-N-(2,4-dimorpholin-4-ylphenyl)butanamide
CID 119900958
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 79473131
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
CID 110297867
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
4-amino-N-[2-(4-ethylpiperazin-1-yl)phenyl]butanamide;trihydrochloride
CID 119901069
3-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 28713588

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide?
The IUPAC name of 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide (CID 43708115) is 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide?
The canonical SMILES for 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide is NCCCCCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide?
The InChIKey is LQEYMVZPVMOUPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c17-9-5-1-2-8-16(20)18-14-6-3-4-7-15(14)19-10-12-21-13-11-19/h3-4,6-7H,1-2,5,8-13,17H2,(H,18,20).
What are the key properties of 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide?
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide has a molecular weight of 291.39 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-morpholin-4-ylphenyl)hexanamide is sourced from PubChem (CID 43708115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).