5-amino-N-[2-(dimethylamino)phenyl]hexanamide

C14H23N3O — CID 82847991

IUPAC5-amino-N-[2-(dimethylamino)phenyl]hexanamide
SMILESCC(N)CCCC(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C14H23N3O/c1-11(15)7-6-10-14(18)16-12-8-4-5-9-13(12)17(2)3/h4-5,8-9,11H,6-7,10,15H2,1-3H3,(H,16,18)
InChIKeyXEWQNXJWUAJAPF-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.21
Rot. Bonds6

About 5-amino-N-[2-(dimethylamino)phenyl]hexanamide

5-amino-N-[2-(dimethylamino)phenyl]hexanamide (PubChem CID 82847991) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-amino-N-[2-(dimethylamino)phenyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[2-(dimethylamino)phenyl]hexanamide
PubChem CID82847991
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-amino-N-[2-(dimethylamino)phenyl]hexanamide
SMILESCC(N)CCCC(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C14H23N3O/c1-11(15)7-6-10-14(18)16-12-8-4-5-9-13(12)17(2)3/h4-5,8-9,11H,6-7,10,15H2,1-3H3,(H,16,18)
InChIKeyXEWQNXJWUAJAPF-UHFFFAOYSA-N
XLogP2.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[2-(dimethylamino)phenyl]hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[2-[(dimethylamino)methyl]phenyl]hexanamide
CID 82848561
5-amino-N-(2-bromophenyl)hexanamide
CID 82848124
5-amino-N-(2-iodophenyl)hexanamide
CID 82848467
5-bromo-N-[2-(dimethylamino)phenyl]pentanamide
CID 107908909
5-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]hexanamide
CID 82849580
5-amino-N-(2-hydroxy-3-methylphenyl)hexanamide
CID 82851221
5-amino-N-[3-chloro-4-(dimethylamino)phenyl]hexanamide
CID 82852474
5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
CID 82850412
4-amino-N-(2-propan-2-ylphenyl)pentanamide;hydrochloride
CID 120558713
2-(4-aminopentanoylamino)benzamide;hydrochloride
CID 120558709
5-amino-N-[4-(carbamoylamino)phenyl]hexanamide
CID 82848160
4-amino-N-[2-[cyclopentyl(methyl)amino]phenyl]butanamide
CID 119899319

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(dimethylamino)phenyl]hexanamide?
The IUPAC name of 5-amino-N-[2-(dimethylamino)phenyl]hexanamide (CID 82847991) is 5-amino-N-[2-(dimethylamino)phenyl]hexanamide.
What is the SMILES notation for 5-amino-N-[2-(dimethylamino)phenyl]hexanamide?
The canonical SMILES for 5-amino-N-[2-(dimethylamino)phenyl]hexanamide is CC(N)CCCC(=O)Nc1ccccc1N(C)C.
What is the InChIKey of 5-amino-N-[2-(dimethylamino)phenyl]hexanamide?
The InChIKey is XEWQNXJWUAJAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(15)7-6-10-14(18)16-12-8-4-5-9-13(12)17(2)3/h4-5,8-9,11H,6-7,10,15H2,1-3H3,(H,16,18).
What are the key properties of 5-amino-N-[2-(dimethylamino)phenyl]hexanamide?
5-amino-N-[2-(dimethylamino)phenyl]hexanamide has a molecular weight of 249.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(dimethylamino)phenyl]hexanamide is sourced from PubChem (CID 82847991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).