N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide

C14H24N2O2 — CID 79084484

IUPACN-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)N(CCN)C(CC)CC)o1
InChIInChI=1S/C14H24N2O2/c1-4-11(5-2)16(10-9-15)14(17)13-8-7-12(6-3)18-13/h7-8,11H,4-6,9-10,15H2,1-3H3
InChIKeyDTCGEZRSZRHQOY-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.43
Rot. Bonds7

About N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide

N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide (PubChem CID 79084484) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide
PubChem CID79084484
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)N(CCN)C(CC)CC)o1
InChIInChI=1S/C14H24N2O2/c1-4-11(5-2)16(10-9-15)14(17)13-8-7-12(6-3)18-13/h7-8,11H,4-6,9-10,15H2,1-3H3
InChIKeyDTCGEZRSZRHQOY-UHFFFAOYSA-N
XLogP2.43
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butan-2-yl-(5-ethylfuran-2-carbonyl)amino]acetic acid
CID 60829213
N-(2-chloroethyl)-5-ethyl-N-propan-2-ylfuran-2-carboxamide
CID 79084661
N-(3-aminopropyl)-N-cyclobutyl-5-ethylfuran-2-carboxamide
CID 102873797
N-[4-(aminomethyl)phenyl]-5-ethyl-N-propylfuran-2-carboxamide
CID 79095271
N-(2-aminoethyl)-2-hydroxy-4-methyl-N-pentan-3-ylbenzamide
CID 63754932
N-(2-aminoethyl)-2-(4-fluorophenyl)-N-pentan-3-ylacetamide
CID 63754035
N-(2-aminoethyl)-3,4-dimethyl-N-pentan-3-ylbenzamide
CID 55241197
5-ethyl-N-methyl-N-methylsulfonylfuran-2-carboxamide
CID 71974840
2-[(5-ethylfuran-2-carbonyl)-propylamino]acetic acid
CID 54898860
N-(2-amino-2-sulfanylideneethyl)-5-ethyl-N-methylfuran-2-carboxamide
CID 79096678
N,5-diethyl-N-(3-hydroxypropyl)furan-2-carboxamide
CID 115771226
N-(2-cyanoethyl)-5-ethyl-N-methylfuran-2-carboxamide
CID 112726763

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide (CID 79084484) is N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide is CCc1ccc(C(=O)N(CCN)C(CC)CC)o1.
What is the InChIKey of N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide?
The InChIKey is DTCGEZRSZRHQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-11(5-2)16(10-9-15)14(17)13-8-7-12(6-3)18-13/h7-8,11H,4-6,9-10,15H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide?
N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-5-ethyl-N-pentan-3-ylfuran-2-carboxamide is sourced from PubChem (CID 79084484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).