2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide

C11H18N2O2 — CID 43401095

IUPAC2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NC(C)c1ccco1)C(=O)N(C)C
InChIInChI=1S/C11H18N2O2/c1-8(10-6-5-7-15-10)12-9(2)11(14)13(3)4/h5-9,12H,1-4H3
InChIKeyBFFKNEPJEBVPJG-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.41
Rot. Bonds4

About 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide

2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide (PubChem CID 43401095) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide
PubChem CID43401095
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide
SMILESCC(NC(C)c1ccco1)C(=O)N(C)C
InChIInChI=1S/C11H18N2O2/c1-8(10-6-5-7-15-10)12-9(2)11(14)13(3)4/h5-9,12H,1-4H3
InChIKeyBFFKNEPJEBVPJG-UHFFFAOYSA-N
XLogP1.41
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81401281
ethyl 2-[1-(furan-2-yl)ethylamino]propanoate
CID 61498285
methyl N-[(2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanoyl]carbamate
CID 8922155
(2R)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-(methylcarbamoyl)propanamide
CID 8919781
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylacetamide
CID 81399983
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-pentan-2-ylpropanamide
CID 81401011
N-butyl-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propanamide
CID 81400011
(2S)-N-cyclopentyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanamide
CID 93035997
1-(azepan-1-yl)-2-[1-(furan-2-yl)ethylamino]propan-1-one
CID 43401218
(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 8756342
2-[1-(furan-2-yl)ethylamino]-N'-hydroxypropanimidamide
CID 77029406
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009

Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide (CID 43401095) is 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide is CC(NC(C)c1ccco1)C(=O)N(C)C.
What is the InChIKey of 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide?
The InChIKey is BFFKNEPJEBVPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(10-6-5-7-15-10)12-9(2)11(14)13(3)4/h5-9,12H,1-4H3.
What are the key properties of 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide?
2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)ethylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 43401095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).