2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide

C18H27N3O3 — CID 87003503

IUPAC2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C18H27N3O3/c1-2-16-5-3-4-9-21(16)18(23)19-15-6-10-20(11-7-15)17(22)14-8-12-24-13-14/h8,12-13,15-16H,2-7,9-11H2,1H3,(H,19,23)
InChIKeyNWHQUQBLAHBXNV-UHFFFAOYSA-N
MW333.43 g/mol
LogP2.86
Rot. Bonds3

About 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide

2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide (PubChem CID 87003503) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide
PubChem CID87003503
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C18H27N3O3/c1-2-16-5-3-4-9-21(16)18(23)19-15-6-10-20(11-7-15)17(22)14-8-12-24-13-14/h8,12-13,15-16H,2-7,9-11H2,1H3,(H,19,23)
InChIKeyNWHQUQBLAHBXNV-UHFFFAOYSA-N
XLogP2.86
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-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

N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
(1R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 30746655
[4-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 1087323
ethyl 3-[[1-(furan-3-carbonyl)piperidin-4-yl]carbamoyl]piperidine-1-carboxylate
CID 43057335
(2R)-N-[1-(furan-3-carbonyl)piperidin-4-yl]oxolane-2-carboxamide
CID 38197318
1-[4-[4-(2-ethylpiperidine-1-carbonyl)benzoyl]piperazin-1-yl]ethanone
CID 109046470
2-(2,6-dichlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide
CID 38198477
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)-2-oxoacetamide
CID 38216371

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide?
The IUPAC name of 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide (CID 87003503) is 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide.
What is the SMILES notation for 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide?
The canonical SMILES for 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide is CCC1CCCCN1C(=O)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide?
The InChIKey is NWHQUQBLAHBXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-2-16-5-3-4-9-21(16)18(23)19-15-6-10-20(11-7-15)17(22)14-8-12-24-13-14/h8,12-13,15-16H,2-7,9-11H2,1H3,(H,19,23).
What are the key properties of 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide?
2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide has a molecular weight of 333.43 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]piperidine-1-carboxamide is sourced from PubChem (CID 87003503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).