N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide

C13H26N2O2 — CID 71784691

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(CCOC)CC1
InChIInChI=1S/C13H26N2O2/c1-3-4-5-13(16)14-12-6-8-15(9-7-12)10-11-17-2/h12H,3-11H2,1-2H3,(H,14,16)
InChIKeyYKXIICHVBAKIQO-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds7

About N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide

N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide (PubChem CID 71784691) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide
PubChem CID71784691
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(CCOC)CC1
InChIInChI=1S/C13H26N2O2/c1-3-4-5-13(16)14-12-6-8-15(9-7-12)10-11-17-2/h12H,3-11H2,1-2H3,(H,14,16)
InChIKeyYKXIICHVBAKIQO-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
N-{1-[(2-Methoxy-ethylcarbamoyl)-methyl]-piperidin-4-yl}-2,2-dimethyl-propionamide
CID 3221021
N-(1-propanoylpiperidin-4-yl)acetamide
CID 46228315
N-(1-acetylpiperidin-4-yl)propanamide
CID 46228316
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 72111004
Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
2-ethyl-N-(3-morpholin-4-ylpropyl)butanamide
CID 2165494

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide (CID 71784691) is N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide is CCCCC(=O)NC1CCN(CCOC)CC1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide?
The InChIKey is YKXIICHVBAKIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-4-5-13(16)14-12-6-8-15(9-7-12)10-11-17-2/h12H,3-11H2,1-2H3,(H,14,16).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide?
N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 71784691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).