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

C12H20N2O2 — CID 62831566

IUPAC2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCc1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-14-12(2,3)11(15)13-8-7-10-6-5-9-16-10/h5-6,9,14H,4,7-8H2,1-3H3,(H,13,15)
InChIKeyPCEHMYRTOHDLOB-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.33
Rot. Bonds6

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

2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide (PubChem CID 62831566) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide
PubChem CID62831566
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCc1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-14-12(2,3)11(15)13-8-7-10-6-5-9-16-10/h5-6,9,14H,4,7-8H2,1-3H3,(H,13,15)
InChIKeyPCEHMYRTOHDLOB-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 62831893
3-(ethylamino)-N-[2-(furan-2-yl)ethyl]propanamide
CID 62831565
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949
2-amino-N-[2-(furan-2-yl)ethyl]butanamide
CID 43649605
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(ethylamino)-2-methylpropanamide
CID 106048047
(2S)-2-amino-N-[2-(furan-2-yl)ethyl]propanamide
CID 61147120
2-(ethylamino)-N-[(1R)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400808
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
3-[2-(furan-2-yl)ethylamino]-2-methyl-3-oxopropanoic acid
CID 114897735
3-[[ethylamino-[2-(furan-2-yl)ethylamino]methylidene]amino]-2,2-dimethylpropanamide;hydroiodide
CID 111354123
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide (CID 62831566) is 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide is CCNC(C)(C)C(=O)NCCc1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide?
The InChIKey is PCEHMYRTOHDLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-14-12(2,3)11(15)13-8-7-10-6-5-9-16-10/h5-6,9,14H,4,7-8H2,1-3H3,(H,13,15).
What are the key properties of 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide?
2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide has a molecular weight of 224.30 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(furan-2-yl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 62831566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).