N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide

C15H28N2O — CID 14697374

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CCCC2)CC(C)(C)N1
InChIInChI=1S/C15H28N2O/c1-14(2)9-12(10-15(3,4)17-14)16-13(18)11-7-5-6-8-11/h11-12,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyHVGRZNHPFUVJDS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.60
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 14697374) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID14697374
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CCCC2)CC(C)(C)N1
InChIInChI=1S/C15H28N2O/c1-14(2)9-12(10-15(3,4)17-14)16-13(18)11-7-5-6-8-11/h11-12,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyHVGRZNHPFUVJDS-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2,2,6,6-tetramethylpiperidine-4-carboxamide
CID 90092330
trans-(1S,2S)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 778080
ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
tert-butyl (3S)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]piperidine-1-carboxylate
CID 51930968
2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978117
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cycloheptylcycloheptanecarboxamide
CID 129091005
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide
CID 112568442

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide (CID 14697374) is N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide is CC1(C)CC(NC(=O)C2CCCC2)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is HVGRZNHPFUVJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-14(2)9-12(10-15(3,4)17-14)16-13(18)11-7-5-6-8-11/h11-12,17H,5-10H2,1-4H3,(H,16,18).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 14697374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).