2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide

C12H20N2O2 — CID 81400808

IUPAC2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-5-13-12(3,4)11(15)14-9(2)10-7-6-8-16-10/h6-9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1
InChIKeyCUUTZNOQHBAFNT-SECBINFHSA-N
MW224.30 g/mol
LogP1.84
Rot. Bonds5

About 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide

2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide (PubChem CID 81400808) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
PubChem CID81400808
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@H](C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-5-13-12(3,4)11(15)14-9(2)10-7-6-8-16-10/h6-9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1
InChIKeyCUUTZNOQHBAFNT-SECBINFHSA-N
XLogP1.84
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-chloro-N-[(1S)-1-(furan-2-yl)ethyl]-2,2-dimethylpropanamide
CID 81400085
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400688
2-[1-(furan-2-yl)ethylamino]-2-methylpropanoic acid
CID 82238331
N-[1-(4-tert-butylphenyl)ethyl]-2-(ethylamino)-2-methylpropanamide
CID 62833570
2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
CID 55078587
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
N-[(1S)-1-(furan-2-yl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940583
2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 62831893
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
2-(ethylamino)-N-[1-(3-hydroxyphenyl)ethyl]-2-methylpropanamide
CID 55121666
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169194
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide (CID 81400808) is 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide is CCNC(C)(C)C(=O)N[C@H](C)c1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide?
The InChIKey is CUUTZNOQHBAFNT-SECBINFHSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-13-12(3,4)11(15)14-9(2)10-7-6-8-16-10/h6-9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1.
What are the key properties of 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide?
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide has a molecular weight of 224.30 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 81400808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).