N,N,2-trimethyl-2-piperidin-1-ylpropanamide

C11H22N2O — CID 118311285

IUPACN,N,2-trimethyl-2-piperidin-1-ylpropanamide
SMILESCN(C)C(=O)C(C)(C)N1CCCCC1
InChIInChI=1S/C11H22N2O/c1-11(2,10(14)12(3)4)13-8-6-5-7-9-13/h5-9H2,1-4H3
InChIKeyFKLFSFPOXZWXGC-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds2

About N,N,2-trimethyl-2-piperidin-1-ylpropanamide

N,N,2-trimethyl-2-piperidin-1-ylpropanamide (PubChem CID 118311285) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N,N,2-trimethyl-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN,N,2-trimethyl-2-piperidin-1-ylpropanamide
PubChem CID118311285
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN,N,2-trimethyl-2-piperidin-1-ylpropanamide
SMILESCN(C)C(=O)C(C)(C)N1CCCCC1
InChIInChI=1S/C11H22N2O/c1-11(2,10(14)12(3)4)13-8-6-5-7-9-13/h5-9H2,1-4H3
InChIKeyFKLFSFPOXZWXGC-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-pyrrolidin-1-ylpropanoic acid
CID 22311931
2,2,4-trimethyl-4-pyrrolidin-1-ylpentan-3-one
CID 79056343
2-(azepan-1-yl)-1-cycloheptyl-2-methylpropan-1-one
CID 82931395
1-cyclopropyl-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 79056596
1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide
CID 58877729
piperidin-1-yl N-tert-butyl-N-methylcarbamate
CID 175506909
1,6-ditert-butyl-1,6-diazacycloundecane
CID 90712737
1-tert-butylazepane;1-tert-butylpiperidine
CID 158450868
2,5-dimethyl-2-pyrrolidin-1-ylhex-4-en-3-one
CID 79190926
3-(azocan-1-yl)-3-methylbutanoic acid
CID 164650523
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
N-methyl-N-(2-methylbutan-2-yl)azepane-1-carboxamide
CID 116656144

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-2-piperidin-1-ylpropanamide?
The IUPAC name of N,N,2-trimethyl-2-piperidin-1-ylpropanamide (CID 118311285) is N,N,2-trimethyl-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N,N,2-trimethyl-2-piperidin-1-ylpropanamide?
The canonical SMILES for N,N,2-trimethyl-2-piperidin-1-ylpropanamide is CN(C)C(=O)C(C)(C)N1CCCCC1.
What is the InChIKey of N,N,2-trimethyl-2-piperidin-1-ylpropanamide?
The InChIKey is FKLFSFPOXZWXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2,10(14)12(3)4)13-8-6-5-7-9-13/h5-9H2,1-4H3.
What are the key properties of N,N,2-trimethyl-2-piperidin-1-ylpropanamide?
N,N,2-trimethyl-2-piperidin-1-ylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 118311285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).