2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide

C13H24N2O — CID 66477619

IUPAC2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CCNCC2)C1(C)C
InChIInChI=1S/C13H24N2O/c1-12(2)10(13(12,3)4)11(16)15-9-5-7-14-8-6-9/h9-10,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyXKFIVNLUILDOKS-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.54
Rot. Bonds2

About 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide

2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide (PubChem CID 66477619) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
PubChem CID66477619
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NC2CCNCC2)C1(C)C
InChIInChI=1S/C13H24N2O/c1-12(2)10(13(12,3)4)11(16)15-9-5-7-14-8-6-9/h9-10,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyXKFIVNLUILDOKS-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
2,2-dimethyl-3-(piperidin-4-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 64836565
N-piperidin-4-ylazetidine-3-carboxamide
CID 123647317
N-piperidin-4-ylbicyclo[4.1.0]heptane-7-carboxamide;hydrochloride
CID 119388101
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
1-methyl-3-piperidin-4-ylurea
CID 18759970
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
3,3-dimethyl-N-pyrrolidin-3-ylazetidine-2-carboxamide
CID 131114361
N-(azepan-4-yl)-4,4-difluorocyclohexane-1-carboxamide
CID 107172304
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide?
The IUPAC name of 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide (CID 66477619) is 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NC2CCNCC2)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide?
The InChIKey is XKFIVNLUILDOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(2)10(13(12,3)4)11(16)15-9-5-7-14-8-6-9/h9-10,14H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide?
2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 66477619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).