3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide

C11H23N3O3 — CID 21016468

IUPAC3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
SMILESCCCC(N)C(O)C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C11H23N3O3/c1-4-5-8(12)10(16)11(17)13-6-9(15)14-7(2)3/h7-8,10,16H,4-6,12H2,1-3H3,(H,13,17)(H,14,15)
InChIKeyNBRIIHNSJIWBKF-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.88
Rot. Bonds7

About 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide

3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide (PubChem CID 21016468) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
PubChem CID21016468
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Name3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
SMILESCCCC(N)C(O)C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C11H23N3O3/c1-4-5-8(12)10(16)11(17)13-6-9(15)14-7(2)3/h7-8,10,16H,4-6,12H2,1-3H3,(H,13,17)(H,14,15)
InChIKeyNBRIIHNSJIWBKF-UHFFFAOYSA-N
XLogP-0.88
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide?
The IUPAC name of 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide (CID 21016468) is 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide?
The canonical SMILES for 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide is CCCC(N)C(O)C(=O)NCC(=O)NC(C)C.
What is the InChIKey of 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide?
The InChIKey is NBRIIHNSJIWBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-4-5-8(12)10(16)11(17)13-6-9(15)14-7(2)3/h7-8,10,16H,4-6,12H2,1-3H3,(H,13,17)(H,14,15).
What are the key properties of 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide?
3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide has a molecular weight of 245.32 g/mol, XLogP of -0.88, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide is sourced from PubChem (CID 21016468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).