2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide

C17H26N2O2 — CID 109006515

IUPAC2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC1CCCN(CC(=O)Nc2ccc(OC(C)C)cc2)C1
InChIInChI=1S/C17H26N2O2/c1-13(2)21-16-8-6-15(7-9-16)18-17(20)12-19-10-4-5-14(3)11-19/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,18,20)
InChIKeyKPNWFIAOYAGCLF-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.14
Rot. Bonds5

About 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide

2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 109006515) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID109006515
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC1CCCN(CC(=O)Nc2ccc(OC(C)C)cc2)C1
InChIInChI=1S/C17H26N2O2/c1-13(2)21-16-8-6-15(7-9-16)18-17(20)12-19-10-4-5-14(3)11-19/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,18,20)
InChIKeyKPNWFIAOYAGCLF-UHFFFAOYSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 22197766
N-(4-aminophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16779145
N-(4-acetylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 6914795
2-(3-methylpiperidin-1-yl)-N-pyridin-4-ylacetamide
CID 17066608
N-[4-(aminomethyl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 16779543
N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 109006523
2-[2-(3-methylpiperidin-1-yl)ethyl]-1-(4-propan-2-yloxyphenyl)guanidine
CID 111056886
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 109006520
2-(3-methylpiperidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4824447
N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 43375487
N-[4-(difluoromethoxy)phenyl]-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 110877849
3-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)propanamide
CID 109032975

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide (CID 109006515) is 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide is CC1CCCN(CC(=O)Nc2ccc(OC(C)C)cc2)C1.
What is the InChIKey of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is KPNWFIAOYAGCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13(2)21-16-8-6-15(7-9-16)18-17(20)12-19-10-4-5-14(3)11-19/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,18,20).
What are the key properties of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 109006515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).