N-(5-aminopentyl)-N-hydroxyacetamide

C7H16N2O2 — CID 10374713

IUPACN-(5-aminopentyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)CCCCCN
InChIInChI=1S/C7H16N2O2/c1-7(10)9(11)6-4-2-3-5-8/h11H,2-6,8H2,1H3
InChIKeyATUUAJPBSMFUFR-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.35
Rot. Bonds5

About N-(5-aminopentyl)-N-hydroxyacetamide

N-(5-aminopentyl)-N-hydroxyacetamide (PubChem CID 10374713) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-(5-aminopentyl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(5-aminopentyl)-N-hydroxyacetamide
PubChem CID10374713
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC NameN-(5-aminopentyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)CCCCCN
InChIInChI=1S/C7H16N2O2/c1-7(10)9(11)6-4-2-3-5-8/h11H,2-6,8H2,1H3
InChIKeyATUUAJPBSMFUFR-UHFFFAOYSA-N
XLogP0.35
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-aminopentyl)-N-hydroxyacetamide?
The IUPAC name of N-(5-aminopentyl)-N-hydroxyacetamide (CID 10374713) is N-(5-aminopentyl)-N-hydroxyacetamide.
What is the SMILES notation for N-(5-aminopentyl)-N-hydroxyacetamide?
The canonical SMILES for N-(5-aminopentyl)-N-hydroxyacetamide is CC(=O)N(O)CCCCCN.
What is the InChIKey of N-(5-aminopentyl)-N-hydroxyacetamide?
The InChIKey is ATUUAJPBSMFUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-7(10)9(11)6-4-2-3-5-8/h11H,2-6,8H2,1H3.
What are the key properties of N-(5-aminopentyl)-N-hydroxyacetamide?
N-(5-aminopentyl)-N-hydroxyacetamide has a molecular weight of 160.22 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-aminopentyl)-N-hydroxyacetamide is sourced from PubChem (CID 10374713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).