6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide

C14H20N2O3 — CID 11357542

IUPAC6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide
SMILESO=C(CO)NCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C14H20N2O3/c17-11-14(19)15-10-6-2-5-9-13(18)16-12-7-3-1-4-8-12/h1,3-4,7-8,17H,2,5-6,9-11H2,(H,15,19)(H,16,18)
InChIKeySWMGDRGXLVTPIQ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.29
Rot. Bonds8

About 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide

6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide (PubChem CID 11357542) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide.

Molecular Properties

Compound Name6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide
PubChem CID11357542
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide
SMILESO=C(CO)NCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C14H20N2O3/c17-11-14(19)15-10-6-2-5-9-13(18)16-12-7-3-1-4-8-12/h1,3-4,7-8,17H,2,5-6,9-11H2,(H,15,19)(H,16,18)
InChIKeySWMGDRGXLVTPIQ-UHFFFAOYSA-N
XLogP1.29
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide?
The IUPAC name of 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide (CID 11357542) is 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide.
What is the SMILES notation for 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide?
The canonical SMILES for 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide is O=C(CO)NCCCCCC(=O)Nc1ccccc1.
What is the InChIKey of 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide?
The InChIKey is SWMGDRGXLVTPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-11-14(19)15-10-6-2-5-9-13(18)16-12-7-3-1-4-8-12/h1,3-4,7-8,17H,2,5-6,9-11H2,(H,15,19)(H,16,18).
What are the key properties of 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide?
6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide has a molecular weight of 264.32 g/mol, XLogP of 1.29, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide is sourced from PubChem (CID 11357542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).