N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide

C7H16N2O3 — CID 10035123

IUPACN-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide
SMILESCC(=O)N(O)CCCCCNO
InChIInChI=1S/C7H16N2O3/c1-7(10)9(12)6-4-2-3-5-8-11/h8,11-12H,2-6H2,1H3
InChIKeyRMBYZDWXWDOISL-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.37
Rot. Bonds6

About N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide

N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide (PubChem CID 10035123) has the molecular formula C7H16N2O3 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide
PubChem CID10035123
Molecular FormulaC7H16N2O3
Molecular Weight176.22 g/mol
Exact Mass176.12
IUPAC NameN-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide
SMILESCC(=O)N(O)CCCCCNO
InChIInChI=1S/C7H16N2O3/c1-7(10)9(12)6-4-2-3-5-8-11/h8,11-12H,2-6H2,1H3
InChIKeyRMBYZDWXWDOISL-UHFFFAOYSA-N
XLogP0.37
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide?
The IUPAC name of N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide (CID 10035123) is N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide.
What is the SMILES notation for N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide?
The canonical SMILES for N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide is CC(=O)N(O)CCCCCNO.
What is the InChIKey of N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide?
The InChIKey is RMBYZDWXWDOISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3/c1-7(10)9(12)6-4-2-3-5-8-11/h8,11-12H,2-6H2,1H3.
What are the key properties of N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide?
N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide has a molecular weight of 176.22 g/mol, XLogP of 0.37, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[5-(hydroxyamino)pentyl]acetamide is sourced from PubChem (CID 10035123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).