N-(5-hydroxypentyl)acetamide

C7H15NO2 — CID 12914604

IUPACN-(5-hydroxypentyl)acetamide
SMILESCC(=O)NCCCCCO
InChIInChI=1S/C7H15NO2/c1-7(10)8-5-3-2-4-6-9/h9H,2-6H2,1H3,(H,8,10)
InChIKeyWYSXDEZHXVRTSJ-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.29
Rot. Bonds5

About N-(5-hydroxypentyl)acetamide

N-(5-hydroxypentyl)acetamide (PubChem CID 12914604) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(5-hydroxypentyl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)acetamide
PubChem CID12914604
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(5-hydroxypentyl)acetamide
SMILESCC(=O)NCCCCCO
InChIInChI=1S/C7H15NO2/c1-7(10)8-5-3-2-4-6-9/h9H,2-6H2,1H3,(H,8,10)
InChIKeyWYSXDEZHXVRTSJ-UHFFFAOYSA-N
XLogP0.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)acetamide?
The IUPAC name of N-(5-hydroxypentyl)acetamide (CID 12914604) is N-(5-hydroxypentyl)acetamide.
What is the SMILES notation for N-(5-hydroxypentyl)acetamide?
The canonical SMILES for N-(5-hydroxypentyl)acetamide is CC(=O)NCCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)acetamide?
The InChIKey is WYSXDEZHXVRTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(10)8-5-3-2-4-6-9/h9H,2-6H2,1H3,(H,8,10).
What are the key properties of N-(5-hydroxypentyl)acetamide?
N-(5-hydroxypentyl)acetamide has a molecular weight of 145.20 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)acetamide is sourced from PubChem (CID 12914604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).