N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide

C15H24N2O2 — CID 91487200

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide
SMILESCOCCN1CCC(NC(=O)C2=CCCC=C2)CC1
InChIInChI=1S/C15H24N2O2/c1-19-12-11-17-9-7-14(8-10-17)16-15(18)13-5-3-2-4-6-13/h3,5-6,14H,2,4,7-12H2,1H3,(H,16,18)
InChIKeyGOHCUXRFQARYDD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.49
Rot. Bonds5

About N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide

N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide (PubChem CID 91487200) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide
PubChem CID91487200
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide
SMILESCOCCN1CCC(NC(=O)C2=CCCC=C2)CC1
InChIInChI=1S/C15H24N2O2/c1-19-12-11-17-9-7-14(8-10-17)16-15(18)13-5-3-2-4-6-13/h3,5-6,14H,2,4,7-12H2,1H3,(H,16,18)
InChIKeyGOHCUXRFQARYDD-UHFFFAOYSA-N
XLogP1.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-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

6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
6-Amino-1-(2-methoxyethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
CID 118738741
ethyl 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 28826314
N-(1-acetylpiperidin-4-yl)-2-methylpent-2-enamide
CID 71896948
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
(E)-N-(1-acetylpiperidin-4-yl)-2-methylpent-2-enamide
CID 94151524
N-[1-({1-[(2E)-but-2-en-1-yl]-1,2,5,6-tetrahydropyridin-3-yl}methyl)piperidin-4-yl]-2-methoxyacetamide
CID 56712773
N-[1-(2-methoxyethyl)piperidin-4-yl]-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71784685
1-(2-methoxyethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 47255955
1-(3-morpholin-4-yl-3-oxopropyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 57861865
1-(2-morpholin-4-ylethyl)-6-oxo-N-propan-2-ylpyridine-3-carboxamide
CID 59842898
N-(2-morpholin-4-ylethyl)cyclohexa-1,5-diene-1-carboxamide
CID 67961870

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide (CID 91487200) is N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide is COCCN1CCC(NC(=O)C2=CCCC=C2)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide?
The InChIKey is GOHCUXRFQARYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-19-12-11-17-9-7-14(8-10-17)16-15(18)13-5-3-2-4-6-13/h3,5-6,14H,2,4,7-12H2,1H3,(H,16,18).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexa-1,5-diene-1-carboxamide is sourced from PubChem (CID 91487200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).