N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide

C15H22N2O3 — CID 63875432

IUPACN-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
SMILESCOc1cccc(NC(=O)CCOC2CCNCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-14-4-2-3-12(11-14)17-15(18)7-10-20-13-5-8-16-9-6-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18)
InChIKeyWSSDKRCTSRZYMZ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds6

About N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide

N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875432) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
PubChem CID63875432
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
SMILESCOc1cccc(NC(=O)CCOC2CCNCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-14-4-2-3-12(11-14)17-15(18)7-10-20-13-5-8-16-9-6-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18)
InChIKeyWSSDKRCTSRZYMZ-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
CID 62327564
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide;hydrochloride
CID 119929477
3-(2-chlorophenoxy)-N-(3-methoxyphenyl)propanamide
CID 39087786
N-[3-(2-methylpropoxy)phenyl]-2-piperidin-4-ylacetamide
CID 61030317
1-(3-methoxyphenyl)-3-pyrrolidin-3-ylurea
CID 61310941
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide (CID 63875432) is N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide is COc1cccc(NC(=O)CCOC2CCNCC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is WSSDKRCTSRZYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-14-4-2-3-12(11-14)17-15(18)7-10-20-13-5-8-16-9-6-13/h2-4,11,13,16H,5-10H2,1H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide?
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).