2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide

C11H22N2O4 — CID 119089107

IUPAC2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
SMILESO=C(CO)NCCCCCCCNC(=O)CO
InChIInChI=1S/C11H22N2O4/c14-8-10(16)12-6-4-2-1-3-5-7-13-11(17)9-15/h14-15H,1-9H2,(H,12,16)(H,13,17)
InChIKeyGOANYUSVHAMYAL-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.85
Rot. Bonds10

About 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide

2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide (PubChem CID 119089107) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
PubChem CID119089107
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC Name2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
SMILESO=C(CO)NCCCCCCCNC(=O)CO
InChIInChI=1S/C11H22N2O4/c14-8-10(16)12-6-4-2-1-3-5-7-13-11(17)9-15/h14-15H,1-9H2,(H,12,16)(H,13,17)
InChIKeyGOANYUSVHAMYAL-UHFFFAOYSA-N
XLogP-0.85
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-0.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
N-[10-[(2-hydroxyacetyl)amino]decyl]propanamide;neodymium
CID 171554602
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
N-[4-(ethylamino)butyl]-2-hydroxyacetamide
CID 147841199
2-hydroxy-N-(8-propan-2-yloxyoctyl)acetamide;vanadium
CID 154671854
2-hydroxy-N-[3-[4-[3-[(2-hydroxyacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide
CID 142043493
(2R)-2,6-bis[(2-hydroxyacetyl)amino]hexanoic acid
CID 124780506
2-hydroxy-N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
CID 20627469
N-[3-[3,5-bis[3-[(2-hydroxyacetyl)amino]propyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]propyl]-2-hydroxyacetamide
CID 59245387
4-hydroxy-N-[4-(4-hydroxybutanoylamino)butyl]butanamide
CID 6611551
2-chloro-N-(8-hydroxyoctyl)acetamide;ethane
CID 142307280
4-[6-(3-carboxypropanoylamino)hexylamino]-4-oxobutanoic acid
CID 3888239

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide?
The IUPAC name of 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide (CID 119089107) is 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide is O=C(CO)NCCCCCCCNC(=O)CO.
What is the InChIKey of 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide?
The InChIKey is GOANYUSVHAMYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c14-8-10(16)12-6-4-2-1-3-5-7-13-11(17)9-15/h14-15H,1-9H2,(H,12,16)(H,13,17).
What are the key properties of 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide?
2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide has a molecular weight of 246.31 g/mol, XLogP of -0.85, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide is sourced from PubChem (CID 119089107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).