6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide

C10H18N2O3 — CID 164887612

IUPAC6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide
SMILESNCCCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C10H18N2O3/c11-6-3-1-2-4-9(13)12-8-5-7-15-10(8)14/h8H,1-7,11H2,(H,12,13)/t8-/m0/s1
InChIKeyODXKEDUMGGWORV-QMMMGPOBSA-N
MW214.26 g/mol
LogP-0.06
Rot. Bonds6

About 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide

6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide (PubChem CID 164887612) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide
PubChem CID164887612
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide
SMILESNCCCCCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C10H18N2O3/c11-6-3-1-2-4-9(13)12-8-5-7-15-10(8)14/h8H,1-7,11H2,(H,12,13)/t8-/m0/s1
InChIKeyODXKEDUMGGWORV-QMMMGPOBSA-N
XLogP-0.06
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-amino-N-[(3S)-2-oxooxolan-3-yl]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

N-dodecanoyl-L-Homoserine lactone
CID 10221437
N-(beta-Oxooctan-1-oyl)homoserine lactone
CID 127293
N-(2-Oxotetrahydrofuran-3-YL)octanamide
CID 6914579
N-((3S)-2-oxooxolan-3-yl)decanamide
CID 10131281
N-(3-oxodecanoyl)-L-homoserine lactone
CID 10221060
N-(3-oxohexanoyl)-L-homoserine lactone
CID 688505
N-Butyryl-L-homoserine lactone
CID 10130163
N-Heptanoylhomoserine lactone
CID 443437
N-Hexanoyl-L-Homoserine lactone
CID 10058590
3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide
CID 119133
Pai-2
CID 443433
N-nonanoyl-L-Homoserine lactone
CID 56662027

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide?
The IUPAC name of 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide (CID 164887612) is 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide.
What is the SMILES notation for 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide?
The canonical SMILES for 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide is NCCCCCC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide?
The InChIKey is ODXKEDUMGGWORV-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H18N2O3/c11-6-3-1-2-4-9(13)12-8-5-7-15-10(8)14/h8H,1-7,11H2,(H,12,13)/t8-/m0/s1.
What are the key properties of 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide?
6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide has a molecular weight of 214.26 g/mol, XLogP of -0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(3S)-2-oxooxolan-3-yl]hexanamide is sourced from PubChem (CID 164887612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).