2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide

C17H26N2O2 — CID 92674422

IUPAC2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NCCCN2CCCCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-21-16-8-6-15(7-9-16)14-17(20)18-10-5-13-19-11-3-2-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)
InChIKeyXIPWJKCVZXAJTE-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.23
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide

2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide (PubChem CID 92674422) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide
PubChem CID92674422
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NCCCN2CCCCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-21-16-8-6-15(7-9-16)14-17(20)18-10-5-13-19-11-3-2-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)
InChIKeyXIPWJKCVZXAJTE-UHFFFAOYSA-N
XLogP2.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(azepan-1-yl)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
CID 100689280
3-(4-methoxyphenyl)-N-[3-[4-[3-[3-(4-methoxyphenyl)propanoylamino]propyl]piperazin-1-yl]propyl]propanamide
CID 4085805
2-(4-methoxyphenyl)-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]acetamide
CID 110314406
2-(4-aminophenyl)-N-(5-piperidin-1-ylpentyl)acetamide;dihydrochloride
CID 119885427
2-(4-methoxyphenyl)-4-methyl-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-5-carboxamide
CID 30540770
2-(4-methoxyphenyl)sulfanyl-N-(3-piperidin-1-ylpropyl)propanamide
CID 132760895
N-[3-(azepan-1-yl)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 20851549
1-[6-(4-methoxyphenyl)hexyl]piperidine
CID 129295861
N-(3-iodopropyl)-2-(4-methoxyphenyl)acetamide
CID 114504350
N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 92675634
1-[(4-methoxyphenyl)methyl]-N-(3-piperidin-1-ylpropyl)benzotriazole-5-carboxamide
CID 53111224
2-[4-[(2,4-dimethoxyphenyl)methylamino]phenyl]-N-(2-piperidin-1-ylethyl)acetamide
CID 42852645

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide (CID 92674422) is 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide is COc1ccc(CC(=O)NCCCN2CCCCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide?
The InChIKey is XIPWJKCVZXAJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-21-16-8-6-15(7-9-16)14-17(20)18-10-5-13-19-11-3-2-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide?
2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 92674422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).