2-(furan-2-yl)-N,N-dipropylacetamide

C12H19NO2 — CID 110690666

IUPAC2-(furan-2-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1ccco1
InChIInChI=1S/C12H19NO2/c1-3-7-13(8-4-2)12(14)10-11-6-5-9-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3
InChIKeyOTHFFAVDSSXPRE-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.47
Rot. Bonds6

About 2-(furan-2-yl)-N,N-dipropylacetamide

2-(furan-2-yl)-N,N-dipropylacetamide (PubChem CID 110690666) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N,N-dipropylacetamide
PubChem CID110690666
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(furan-2-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1ccco1
InChIInChI=1S/C12H19NO2/c1-3-7-13(8-4-2)12(14)10-11-6-5-9-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3
InChIKeyOTHFFAVDSSXPRE-UHFFFAOYSA-N
XLogP2.47
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(furan-2-yl)-N,N-dipropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-1-(furan-2-yl)pentan-2-one
CID 115795583
1-(furan-2-yl)hexan-2-one
CID 3115857
3-(furan-2-ylmethyl)-1,1-dipropylthiourea
CID 19653033
3-ethoxy-1-(furan-2-yl)butan-2-one
CID 83171550
2-[[2-(furan-2-yl)acetyl]-methylamino]propanoic acid
CID 110834471
2-[[2-(furan-2-ylmethylcarbamoylamino)acetyl]-propylamino]acetic acid
CID 119204949
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide
CID 3596156
N-ethyl-2-(furan-2-yl)acetamide
CID 110484557
2-(2-methylphenyl)-N,N-dipropylacetamide
CID 86977350
3-[furan-2-ylmethyl(pentanoyl)amino]propanoic acid
CID 82323491
2-[acetyl(propyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 42773488
3-(diethylamino)-1-(furan-2-yl)-3-methylbutan-2-one
CID 83173087

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(furan-2-yl)-N,N-dipropylacetamide (CID 110690666) is 2-(furan-2-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(furan-2-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(furan-2-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N,N-dipropylacetamide?
The InChIKey is OTHFFAVDSSXPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-3-7-13(8-4-2)12(14)10-11-6-5-9-15-11/h5-6,9H,3-4,7-8,10H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N,N-dipropylacetamide?
2-(furan-2-yl)-N,N-dipropylacetamide has a molecular weight of 209.29 g/mol, XLogP of 2.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 110690666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).