N-(3-hydroxypentyl)-2-propoxyacetamide

C10H21NO3 — CID 103774767

IUPACN-(3-hydroxypentyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCC(O)CC
InChIInChI=1S/C10H21NO3/c1-3-7-14-8-10(13)11-6-5-9(12)4-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyJFIPXYQISVRCME-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds8

About N-(3-hydroxypentyl)-2-propoxyacetamide

N-(3-hydroxypentyl)-2-propoxyacetamide (PubChem CID 103774767) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(3-hydroxypentyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-(3-hydroxypentyl)-2-propoxyacetamide
PubChem CID103774767
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(3-hydroxypentyl)-2-propoxyacetamide
SMILESCCCOCC(=O)NCCC(O)CC
InChIInChI=1S/C10H21NO3/c1-3-7-14-8-10(13)11-6-5-9(12)4-2/h9,12H,3-8H2,1-2H3,(H,11,13)
InChIKeyJFIPXYQISVRCME-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromoethyl)-2-propoxyacetamide
CID 107941217
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-(2,3-dihydroxypropyl)-2-propoxyacetamide
CID 107939672
N-(2-ethyl-4-hydroxybutyl)-2-propoxyacetamide
CID 103771921
N-[(2R)-2-hydroxybutyl]-2-pentoxyacetamide
CID 126836522
5,5-dimethyl-4-[2-[(2-propoxyacetyl)amino]ethyl]hexanoic acid
CID 107938043
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
N-(5-iodopentyl)-2-propoxyacetamide
CID 107941565
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
N-[3-(2-chloroethoxy)propyl]-2-propoxyacetamide
CID 106306751

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypentyl)-2-propoxyacetamide?
The IUPAC name of N-(3-hydroxypentyl)-2-propoxyacetamide (CID 103774767) is N-(3-hydroxypentyl)-2-propoxyacetamide.
What is the SMILES notation for N-(3-hydroxypentyl)-2-propoxyacetamide?
The canonical SMILES for N-(3-hydroxypentyl)-2-propoxyacetamide is CCCOCC(=O)NCCC(O)CC.
What is the InChIKey of N-(3-hydroxypentyl)-2-propoxyacetamide?
The InChIKey is JFIPXYQISVRCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-3-7-14-8-10(13)11-6-5-9(12)4-2/h9,12H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-(3-hydroxypentyl)-2-propoxyacetamide?
N-(3-hydroxypentyl)-2-propoxyacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypentyl)-2-propoxyacetamide is sourced from PubChem (CID 103774767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).