N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide

C13H26N2O2 — CID 113343490

IUPACN-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide
SMILESCOC(C)(C)CNC(=O)CCC1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-13(2,17-3)10-15-12(16)5-4-11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyFWJZJSZVBDCDIP-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds6

About N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide

N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide (PubChem CID 113343490) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide
PubChem CID113343490
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide
SMILESCOC(C)(C)CNC(=O)CCC1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-13(2,17-3)10-15-12(16)5-4-11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyFWJZJSZVBDCDIP-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)-3-piperidin-4-ylpropanamide
CID 114150053
2,2-dimethyl-3-(3-pyrrolidin-3-ylpropanoylamino)propanamide
CID 103859907
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
N-(3-hydroxy-4-methoxybutyl)-3-piperidin-4-ylpropanamide
CID 106247359
2-[[2-(3-piperidin-4-ylpropanoylamino)acetyl]amino]acetic acid
CID 62210241
N-[2-(dimethylcarbamoylamino)ethyl]-3-piperidin-4-ylpropanamide
CID 83109441
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-3-pyrrolidin-3-ylpropanamide
CID 106247834
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712
N-(3-aminopropyl)-3-piperidin-4-ylpropanamide
CID 62211796
N-(4-hydroxybutyl)-3-piperidin-4-ylpropanamide
CID 106841935
N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-4-ylpropanamide
CID 113343484
N-(1-cyclohexylethyl)-3-piperidin-4-ylpropanamide
CID 62405617

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide (CID 113343490) is N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide is COC(C)(C)CNC(=O)CCC1CCNCC1.
What is the InChIKey of N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide?
The InChIKey is FWJZJSZVBDCDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,17-3)10-15-12(16)5-4-11-6-8-14-9-7-11/h11,14H,4-10H2,1-3H3,(H,15,16).
What are the key properties of N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide?
N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-methylpropyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 113343490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).