2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide

C11H18N2O2 — CID 62831893

IUPAC2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-4-13-11(2,3)10(14)12-8-9-6-5-7-15-9/h5-7,13H,4,8H2,1-3H3,(H,12,14)
InChIKeyXDMVVUVGVAKPRH-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.28
Rot. Bonds5

About 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide

2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide (PubChem CID 62831893) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
PubChem CID62831893
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCc1ccco1
InChIInChI=1S/C11H18N2O2/c1-4-13-11(2,3)10(14)12-8-9-6-5-7-15-9/h5-7,13H,4,8H2,1-3H3,(H,12,14)
InChIKeyXDMVVUVGVAKPRH-UHFFFAOYSA-N
XLogP1.28
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide
CID 62831566
N,N-diethyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108961366
N-(furan-2-ylmethyl)acetamide
CID 2394850
N'-(furan-2-ylmethyl)-2,2-dimethyl-N-phenylpropanediamide
CID 108961384
N-(furan-2-ylmethylcarbamothioyl)-2,2-dimethylpropanamide
CID 17100622
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808
N-(furan-2-ylmethyl)-2,2-dimethyl-3-oxo-3-piperidin-1-ylpropanamide
CID 108958739
2-bromo-N-(furan-2-ylmethyl)butanamide
CID 25219706
N-(2,6-dichlorophenyl)-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108961477
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2,2-dimethylpropanethioamide
CID 58911707
N-cyclohexyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108958927

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide (CID 62831893) is 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide is CCNC(C)(C)C(=O)NCc1ccco1.
What is the InChIKey of 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide?
The InChIKey is XDMVVUVGVAKPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-13-11(2,3)10(14)12-8-9-6-5-7-15-9/h5-7,13H,4,8H2,1-3H3,(H,12,14).
What are the key properties of 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide?
2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide is sourced from PubChem (CID 62831893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).