N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide

C13H26N2O2 — CID 81056495

IUPACN,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide
SMILESCC(C)OCCN(C)C(=O)C1NCCCC1C
InChIInChI=1S/C13H26N2O2/c1-10(2)17-9-8-15(4)13(16)12-11(3)6-5-7-14-12/h10-12,14H,5-9H2,1-4H3
InChIKeyIPUBJMJNBFGQTB-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.26
Rot. Bonds5

About N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide

N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide (PubChem CID 81056495) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide
PubChem CID81056495
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide
SMILESCC(C)OCCN(C)C(=O)C1NCCCC1C
InChIInChI=1S/C13H26N2O2/c1-10(2)17-9-8-15(4)13(16)12-11(3)6-5-7-14-12/h10-12,14H,5-9H2,1-4H3
InChIKeyIPUBJMJNBFGQTB-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-propan-2-yloxyethyl)pyrrolidine-2-carboxamide
CID 80710136
N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
CID 81055489
N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
CID 107067226
N-[2-(2-fluorophenoxy)ethyl]-N,3-dimethylpiperidine-2-carboxamide
CID 107067637
N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethylpiperidine-2-carboxamide
CID 107067634
N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylpiperidine-2-carboxamide
CID 114949609
N,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 62339627
N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
3-methylbutan-2-yl 3-methylpiperidine-2-carboxylate
CID 107071163
3-amino-N,2-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074150
3-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074064
N-cyclohexyl-N,3-dimethylpiperidine-2-carboxamide
CID 62339784

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide (CID 81056495) is N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide is CC(C)OCCN(C)C(=O)C1NCCCC1C.
What is the InChIKey of N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide?
The InChIKey is IPUBJMJNBFGQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)17-9-8-15(4)13(16)12-11(3)6-5-7-14-12/h10-12,14H,5-9H2,1-4H3.
What are the key properties of N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide?
N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-propan-2-yloxyethyl)piperidine-2-carboxamide is sourced from PubChem (CID 81056495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).