N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide

C19H36N2O2 — CID 119819735

IUPACN-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide
SMILESCCOC1CC(NC(=O)CC(C)C2CCNCC2)C1(CC)CC
InChIInChI=1S/C19H36N2O2/c1-5-19(6-2)16(13-17(19)23-7-3)21-18(22)12-14(4)15-8-10-20-11-9-15/h14-17,20H,5-13H2,1-4H3,(H,21,22)
InChIKeyOACQGXACJYBCCY-UHFFFAOYSA-N
MW324.51 g/mol
LogP3.11
Rot. Bonds8

About N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide

N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide (PubChem CID 119819735) has the molecular formula C19H36N2O2 and a molecular weight of 324.51 g/mol. Its IUPAC name is N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide
PubChem CID119819735
Molecular FormulaC19H36N2O2
Molecular Weight324.51 g/mol
Exact Mass324.28
IUPAC NameN-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide
SMILESCCOC1CC(NC(=O)CC(C)C2CCNCC2)C1(CC)CC
InChIInChI=1S/C19H36N2O2/c1-5-19(6-2)16(13-17(19)23-7-3)21-18(22)12-14(4)15-8-10-20-11-9-15/h14-17,20H,5-13H2,1-4H3,(H,21,22)
InChIKeyOACQGXACJYBCCY-UHFFFAOYSA-N
XLogP3.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.51
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyspiro[3.3]heptan-1-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119803504
N-(2,2-dimethylcyclopentyl)-3-piperidin-4-ylbutanamide
CID 119790559
N-(3-ethoxy-2,2-diethylcyclobutyl)piperidine-3-carboxamide
CID 119344181
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606
3-piperidin-4-yl-N-(4-propylcyclohexyl)butanamide
CID 119750393
N-(3-ethoxypropyl)-3-piperidin-4-ylbutanamide
CID 119675581
3-piperidin-4-yl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119775867
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 103876547
N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-3-piperidin-4-ylbutanamide
CID 119812192
N-(2,2-diethyl-3-methoxycyclobutyl)piperidine-4-carboxamide
CID 119345392
N-(3-ethoxypropyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119675580

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide (CID 119819735) is N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide is CCOC1CC(NC(=O)CC(C)C2CCNCC2)C1(CC)CC.
What is the InChIKey of N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide?
The InChIKey is OACQGXACJYBCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2O2/c1-5-19(6-2)16(13-17(19)23-7-3)21-18(22)12-14(4)15-8-10-20-11-9-15/h14-17,20H,5-13H2,1-4H3,(H,21,22).
What are the key properties of N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide?
N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide has a molecular weight of 324.51 g/mol, XLogP of 3.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxy-2,2-diethylcyclobutyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119819735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).