3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide

C13H26N2O3 — CID 119558832

IUPAC3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
SMILESCOCCOCCC(=O)NCCC1CCCNC1
InChIInChI=1S/C13H26N2O3/c1-17-9-10-18-8-5-13(16)15-7-4-12-3-2-6-14-11-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyRPXWZCDABWQSRP-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.55
Rot. Bonds9

About 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide

3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide (PubChem CID 119558832) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
PubChem CID119558832
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
SMILESCOCCOCCC(=O)NCCC1CCCNC1
InChIInChI=1S/C13H26N2O3/c1-17-9-10-18-8-5-13(16)15-7-4-12-3-2-6-14-11-12/h12,14H,2-11H2,1H3,(H,15,16)
InChIKeyRPXWZCDABWQSRP-UHFFFAOYSA-N
XLogP0.55
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 63630087
3-(4-methoxyphenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555554
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
3-[3-(2-methoxyethoxy)propyl]piperidine
CID 103413398
2-butoxy-N-(2-piperidin-3-ylethyl)acetamide
CID 119556293
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
N-[2-(2-methylprop-2-enoxy)ethyl]-3-piperidin-3-ylpropanamide
CID 114467819
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-piperidin-3-ylpropanamide
CID 114515740

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide?
The IUPAC name of 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide (CID 119558832) is 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide?
The canonical SMILES for 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide is COCCOCCC(=O)NCCC1CCCNC1.
What is the InChIKey of 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide?
The InChIKey is RPXWZCDABWQSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-17-9-10-18-8-5-13(16)15-7-4-12-3-2-6-14-11-12/h12,14H,2-11H2,1H3,(H,15,16).
What are the key properties of 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide?
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide has a molecular weight of 258.36 g/mol, XLogP of 0.55, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide is sourced from PubChem (CID 119558832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).