2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide

C12H20N2O2 — CID 62633589

IUPAC2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide
SMILESCCC(NCC(=O)NC(C)C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-10(11-6-5-7-16-11)13-8-12(15)14-9(2)3/h5-7,9-10,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyMCCRNZHLLDWDCM-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.84
Rot. Bonds6

About 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide

2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide (PubChem CID 62633589) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide
PubChem CID62633589
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide
SMILESCCC(NCC(=O)NC(C)C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-10(11-6-5-7-16-11)13-8-12(15)14-9(2)3/h5-7,9-10,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyMCCRNZHLLDWDCM-UHFFFAOYSA-N
XLogP1.84
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(furan-2-yl)propylamino]-N-propan-2-ylpropanamide
CID 113409686
tert-butyl 2-[1-(furan-2-yl)propylamino]acetate
CID 81463030
2-[1-(furan-2-yl)propylamino]ethylurea
CID 83109971
2-[1-(4-fluorophenyl)propylamino]-N-propan-2-ylacetamide
CID 43567792
2-[[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]amino]-N-propan-2-ylacetamide
CID 43777895
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917865
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
CID 106235398
1-[[1-(furan-2-yl)propylamino]methyl]cyclohexan-1-ol
CID 65107011

Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide (CID 62633589) is 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide is CCC(NCC(=O)NC(C)C)c1ccco1.
What is the InChIKey of 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide?
The InChIKey is MCCRNZHLLDWDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-10(11-6-5-7-16-11)13-8-12(15)14-9(2)3/h5-7,9-10,13H,4,8H2,1-3H3,(H,14,15).
What are the key properties of 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide?
2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide has a molecular weight of 224.30 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)propylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 62633589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).