N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide

C15H28N2O2 — CID 79720744

IUPACN,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
SMILESCC1OC(C)C(C(=O)N(C)CC2CCNCC2)C1C
InChIInChI=1S/C15H28N2O2/c1-10-11(2)19-12(3)14(10)15(18)17(4)9-13-5-7-16-8-6-13/h10-14,16H,5-9H2,1-4H3
InChIKeyFYWKEUSYTSIBNK-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.50
Rot. Bonds3

About N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide

N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide (PubChem CID 79720744) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
PubChem CID79720744
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
SMILESCC1OC(C)C(C(=O)N(C)CC2CCNCC2)C1C
InChIInChI=1S/C15H28N2O2/c1-10-11(2)19-12(3)14(10)15(18)17(4)9-13-5-7-16-8-6-13/h10-14,16H,5-9H2,1-4H3
InChIKeyFYWKEUSYTSIBNK-UHFFFAOYSA-N
XLogP1.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-4-ylmethyl)adamantane-2-carboxamide
CID 81098696
N-methyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride
CID 118998343
N-methyl-N-(piperidin-4-ylmethyl)-1,4-dioxane-2-carboxamide
CID 79721400
4-tert-butyl-N-methyl-N-(piperidin-4-ylmethyl)cyclohexane-1-carboxamide
CID 79700426
2,2-difluoro-N-methyl-N-(piperidin-4-ylmethyl)acetamide
CID 103514236
2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide
CID 112745071
N-methyl-N-(piperidin-4-ylmethyl)but-2-enamide
CID 79720456
N-methyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 71642366
N-methyl-6-oxo-N-(piperidin-4-ylmethyl)piperidine-3-carboxamide
CID 83192838
methyl 4-[methyl-(2,4,5-trimethyloxolane-3-carbonyl)amino]butanoate
CID 65160354
2-(2,5-dimethylpyrrolidin-1-yl)-N-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720600
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278

Frequently Asked Questions

What is the IUPAC name of N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The IUPAC name of N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide (CID 79720744) is N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide.
What is the SMILES notation for N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The canonical SMILES for N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide is CC1OC(C)C(C(=O)N(C)CC2CCNCC2)C1C.
What is the InChIKey of N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
The InChIKey is FYWKEUSYTSIBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-10-11(2)19-12(3)14(10)15(18)17(4)9-13-5-7-16-8-6-13/h10-14,16H,5-9H2,1-4H3.
What are the key properties of N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide?
N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide is sourced from PubChem (CID 79720744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).