N-(5-ethoxypentyl)propanamide

C10H21NO2 — CID 91349564

IUPACN-(5-ethoxypentyl)propanamide
SMILESCCOCCCCCNC(=O)CC
InChIInChI=1S/C10H21NO2/c1-3-10(12)11-8-6-5-7-9-13-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyHNBKDMJCTSXPPJ-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.72
Rot. Bonds8

About N-(5-ethoxypentyl)propanamide

N-(5-ethoxypentyl)propanamide (PubChem CID 91349564) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(5-ethoxypentyl)propanamide.

Molecular Properties

Compound NameN-(5-ethoxypentyl)propanamide
PubChem CID91349564
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(5-ethoxypentyl)propanamide
SMILESCCOCCCCCNC(=O)CC
InChIInChI=1S/C10H21NO2/c1-3-10(12)11-8-6-5-7-9-13-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyHNBKDMJCTSXPPJ-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
CID 122664379
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
3-(3-ethoxypropylamino)-3-oxopropanoic acid
CID 62232046
N-[2-(4-hydroxybutoxy)ethyl]propanamide
CID 58493145
N-[7-[(2-chloroacetyl)amino]heptyl]propanamide
CID 163838006
ethane;N-undecylpropanamide
CID 155706114
N,N'-bis[4-(butanoylamino)butyl]-2-(6-ethoxyhexyl)propanediamide
CID 21130745
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
N-[3-(2-methylpropoxy)propyl]propanamide
CID 60705995
N-(4-ethoxybutyl)-2,2,2-trifluoroacetamide
CID 130756999
N-[6-[ethoxy(methoxy)phosphinothioyl]oxyhexyl]propanamide
CID 156747435
18-[[6-(2-ethoxyethylamino)-6-oxohexyl]amino]-18-oxooctadecanoic acid
CID 176877409

Frequently Asked Questions

What is the IUPAC name of N-(5-ethoxypentyl)propanamide?
The IUPAC name of N-(5-ethoxypentyl)propanamide (CID 91349564) is N-(5-ethoxypentyl)propanamide.
What is the SMILES notation for N-(5-ethoxypentyl)propanamide?
The canonical SMILES for N-(5-ethoxypentyl)propanamide is CCOCCCCCNC(=O)CC.
What is the InChIKey of N-(5-ethoxypentyl)propanamide?
The InChIKey is HNBKDMJCTSXPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-10(12)11-8-6-5-7-9-13-4-2/h3-9H2,1-2H3,(H,11,12).
What are the key properties of N-(5-ethoxypentyl)propanamide?
N-(5-ethoxypentyl)propanamide has a molecular weight of 187.28 g/mol, XLogP of 1.72, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethoxypentyl)propanamide is sourced from PubChem (CID 91349564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).