N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide

C11H18N2O2 — CID 81399721

IUPACN-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
SMILESCCN(C)C(=O)CN[C@@H](C)c1ccco1
InChIInChI=1S/C11H18N2O2/c1-4-13(3)11(14)8-12-9(2)10-6-5-7-15-10/h5-7,9,12H,4,8H2,1-3H3/t9-/m0/s1
InChIKeyDUAOFJXYRMMDHL-VIFPVBQESA-N
MW210.28 g/mol
LogP1.41
Rot. Bonds5

About N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide

N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide (PubChem CID 81399721) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
PubChem CID81399721
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
SMILESCCN(C)C(=O)CN[C@@H](C)c1ccco1
InChIInChI=1S/C11H18N2O2/c1-4-13(3)11(14)8-12-9(2)10-6-5-7-15-10/h5-7,9,12H,4,8H2,1-3H3/t9-/m0/s1
InChIKeyDUAOFJXYRMMDHL-VIFPVBQESA-N
XLogP1.41
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401823
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylacetamide
CID 81399983
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
CID 8921277
2-[1-(5-bromofuran-2-yl)ethylamino]-N-ethyl-N-methylacetamide
CID 107094033
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
CID 8921583
N-ethyl-2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N-methylacetamide
CID 107856099
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81379327
N-[(1R)-1-(furan-2-yl)ethyl]-2-methylidenebutan-1-amine
CID 81400648
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81360039
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-pyrrolidin-1-ylethanone
CID 81400744
ethyl 4-[1-(furan-2-yl)ethylamino]-3-hydroxybutanoate
CID 103238482

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide (CID 81399721) is N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide is CCN(C)C(=O)CN[C@@H](C)c1ccco1.
What is the InChIKey of N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide?
The InChIKey is DUAOFJXYRMMDHL-VIFPVBQESA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-13(3)11(14)8-12-9(2)10-6-5-7-15-10/h5-7,9,12H,4,8H2,1-3H3/t9-/m0/s1.
What are the key properties of N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide?
N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide has a molecular weight of 210.28 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide is sourced from PubChem (CID 81399721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).