N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide

C13H26N2O3 — CID 62357348

IUPACN-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
SMILESCOCCNC(=O)C(C)OCCC1CCCNC1
InChIInChI=1S/C13H26N2O3/c1-11(13(16)15-7-9-17-2)18-8-5-12-4-3-6-14-10-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyBHJULDAJFKCWEQ-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.54
Rot. Bonds8

About N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide

N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide (PubChem CID 62357348) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
PubChem CID62357348
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC NameN-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
SMILESCOCCNC(=O)C(C)OCCC1CCCNC1
InChIInChI=1S/C13H26N2O3/c1-11(13(16)15-7-9-17-2)18-8-5-12-4-3-6-14-10-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyBHJULDAJFKCWEQ-UHFFFAOYSA-N
XLogP0.54
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.54
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

N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119461546
3-methoxy-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119555798
2-[(3S)-piperidin-3-yl]ethyl 2-methylpropanoate
CID 86319632
2-(oxolan-2-ylmethoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557645
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690384
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
CID 119558832
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
3-methoxy-2-(3-piperidin-3-ylpropanoylamino)propanoic acid
CID 81078722

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide (CID 62357348) is N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide is COCCNC(=O)C(C)OCCC1CCCNC1.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide?
The InChIKey is BHJULDAJFKCWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-11(13(16)15-7-9-17-2)18-8-5-12-4-3-6-14-10-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide?
N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide has a molecular weight of 258.36 g/mol, XLogP of 0.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide is sourced from PubChem (CID 62357348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).