N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide

C15H22N2O3 — CID 24703765

IUPACN-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide
SMILESCOc1cc(NC(=O)CC2CCNCC2)cc(OC)c1
InChIInChI=1S/C15H22N2O3/c1-19-13-8-12(9-14(10-13)20-2)17-15(18)7-11-3-5-16-6-4-11/h8-11,16H,3-7H2,1-2H3,(H,17,18)
InChIKeyHNYPATUEZQQKCC-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.03
Rot. Bonds5

About N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide

N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide (PubChem CID 24703765) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide
PubChem CID24703765
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide
SMILESCOc1cc(NC(=O)CC2CCNCC2)cc(OC)c1
InChIInChI=1S/C15H22N2O3/c1-19-13-8-12(9-14(10-13)20-2)17-15(18)7-11-3-5-16-6-4-11/h8-11,16H,3-7H2,1-2H3,(H,17,18)
InChIKeyHNYPATUEZQQKCC-UHFFFAOYSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210135
N-(3,5-dimethoxyphenyl)-2-(oxan-4-yl)acetamide
CID 91918174
N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119675615
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-[3-(2-methylpropoxy)phenyl]-2-piperidin-4-ylacetamide
CID 61030317
N-(3,5-dimethoxyphenyl)-2-sulfanylacetamide
CID 2971820
N-(3-bromo-5-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 82867239
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557
2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-N-(3,5-dimethoxyphenyl)acetamide
CID 7772878
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499
N-[(3-methoxyphenyl)methyl]-2-piperidin-4-ylacetamide
CID 61028976
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119670897

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide (CID 24703765) is N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide is COc1cc(NC(=O)CC2CCNCC2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide?
The InChIKey is HNYPATUEZQQKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-13-8-12(9-14(10-13)20-2)17-15(18)7-11-3-5-16-6-4-11/h8-11,16H,3-7H2,1-2H3,(H,17,18).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide?
N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide has a molecular weight of 278.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 24703765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).