N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide

C15H22N2O3 — CID 138022336

IUPACN-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide
SMILESCCc1occc1C(=O)NC1(CC(N)=O)CCCCC1
InChIInChI=1S/C15H22N2O3/c1-2-12-11(6-9-20-12)14(19)17-15(10-13(16)18)7-4-3-5-8-15/h6,9H,2-5,7-8,10H2,1H3,(H2,16,18)(H,17,19)
InChIKeyREQGZFVZVGMUBX-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.15
Rot. Bonds5

About N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide

N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide (PubChem CID 138022336) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide
PubChem CID138022336
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide
SMILESCCc1occc1C(=O)NC1(CC(N)=O)CCCCC1
InChIInChI=1S/C15H22N2O3/c1-2-12-11(6-9-20-12)14(19)17-15(10-13(16)18)7-4-3-5-8-15/h6,9H,2-5,7-8,10H2,1H3,(H2,16,18)(H,17,19)
InChIKeyREQGZFVZVGMUBX-UHFFFAOYSA-N
XLogP2.15
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-[(2-methylfuran-3-carbonyl)amino]cyclohexyl]acetic acid
CID 64671935
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-ethylfuran-3-carboxamide
CID 114103218
N-[1-(2-amino-2-oxoethyl)cyclohexyl]-6-propan-2-ylpyridine-3-carboxamide
CID 138022343
N-cyclohexylsulfonyl-2-ethylfuran-3-carboxamide
CID 146091047
N-[(3Z)-3-amino-3-hydroxyimino-2,2-dimethylpropyl]-2-ethylfuran-3-carboxamide
CID 114103840
N-[2-(aminomethyl)-2-ethylbutyl]-2-ethylfuran-3-carboxamide
CID 114164084
2-[1-[(4-ethylbenzoyl)amino]cyclohexyl]acetic acid
CID 64671366
N-(1-carbamothioylcyclohexyl)-2-methylfuran-3-carboxamide
CID 61119738
2-[1-[(5-ethyl-1,3-oxazole-4-carbonyl)amino]cyclobutyl]acetic acid
CID 119217767
1-(2-ethylfuran-3-carbonyl)-3-hydroxypiperidine-3-carboxamide
CID 128964618
2-[1-[(4-ethylbenzoyl)amino]cyclopentyl]acetic acid
CID 64673374
N-(2-cyanocyclopentyl)-2-ethylfuran-3-carboxamide
CID 114103038

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide?
The IUPAC name of N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide (CID 138022336) is N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide.
What is the SMILES notation for N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide?
The canonical SMILES for N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide is CCc1occc1C(=O)NC1(CC(N)=O)CCCCC1.
What is the InChIKey of N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide?
The InChIKey is REQGZFVZVGMUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-12-11(6-9-20-12)14(19)17-15(10-13(16)18)7-4-3-5-8-15/h6,9H,2-5,7-8,10H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide?
N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-2-oxoethyl)cyclohexyl]-2-ethylfuran-3-carboxamide is sourced from PubChem (CID 138022336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).