N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide

C10H17NO2 — CID 101253880

IUPACN-butyl-2-(2,5-dihydrofuran-2-yl)acetamide
SMILESCCCCNC(=O)CC1C=CCO1
InChIInChI=1S/C10H17NO2/c1-2-3-6-11-10(12)8-9-5-4-7-13-9/h4-5,9H,2-3,6-8H2,1H3,(H,11,12)
InChIKeyFIWIQPKEXDBUCO-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.25
Rot. Bonds5

About N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide

N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide (PubChem CID 101253880) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide.

Molecular Properties

Compound NameN-butyl-2-(2,5-dihydrofuran-2-yl)acetamide
PubChem CID101253880
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-butyl-2-(2,5-dihydrofuran-2-yl)acetamide
SMILESCCCCNC(=O)CC1C=CCO1
InChIInChI=1S/C10H17NO2/c1-2-3-6-11-10(12)8-9-5-4-7-13-9/h4-5,9H,2-3,6-8H2,1H3,(H,11,12)
InChIKeyFIWIQPKEXDBUCO-UHFFFAOYSA-N
XLogP1.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-Oxa-3-azabicyclo[4.2.1]non-7-en-4-one
CID 55286702
2-(2,5-Dihydrofuran-2-yl)-N,N-diethylacetamide
CID 71374262
N-formyl-2-(5-methyl-2,5-dihydrofuran-2-yl)propanamide
CID 89276773
3-methoxy-2-methyl-N-(2-methylpropyl)hex-4-enamide
CID 123378652
(7E,12Z)-9-methoxy-13-methyl-1-oxa-5-azacyclotetradeca-7,12-dien-4-one
CID 144515520
(4Z,9E)-8-methoxy-4-methyl-1-azacyclotetradeca-4,9-dien-2-one
CID 144515567
(Z)-6-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)hex-4-enamide
CID 153306745
(E)-6-(2-methylpropoxy)-N-(2-methylpropyl)hex-4-enamide
CID 153306838
(Z)-N-(2,2-dimethylpropyl)-6-(2-methylpropoxy)hex-4-enamide
CID 156566750
6-(2,2-dimethylpropoxy)-N-(2,2-dimethylpropyl)hex-4-enamide
CID 157899553
6-(2-methylpropoxy)-N-(2-methylpropyl)hex-4-enamide
CID 158726773
N-butyl-2-(5-methyl-2,5-dihydrofuran-2-yl)propanamide
CID 167241764

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide?
The IUPAC name of N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide (CID 101253880) is N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide.
What is the SMILES notation for N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide?
The canonical SMILES for N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide is CCCCNC(=O)CC1C=CCO1.
What is the InChIKey of N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide?
The InChIKey is FIWIQPKEXDBUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-2-3-6-11-10(12)8-9-5-4-7-13-9/h4-5,9H,2-3,6-8H2,1H3,(H,11,12).
What are the key properties of N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide?
N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide has a molecular weight of 183.25 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2,5-dihydrofuran-2-yl)acetamide is sourced from PubChem (CID 101253880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).