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

C17H26N2O — CID 22197766

IUPAC2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC1CCCN(CC(=O)Nc2ccc(C(C)C)cc2)C1
InChIInChI=1S/C17H26N2O/c1-13(2)15-6-8-16(9-7-15)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)
InChIKeyHHJGJRQXXIIERU-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.48
Rot. Bonds4

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

2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 22197766) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID22197766
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC1CCCN(CC(=O)Nc2ccc(C(C)C)cc2)C1
InChIInChI=1S/C17H26N2O/c1-13(2)15-6-8-16(9-7-15)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)
InChIKeyHHJGJRQXXIIERU-UHFFFAOYSA-N
XLogP3.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16779145
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109006515
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
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119933876
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
2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39902284
N-[2,6-di(propan-2-yl)phenyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 2682066
N-(3-amino-4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 43375487
N-[3-chloro-4-[[2-[(3R)-3-methylpiperidin-1-yl]acetyl]amino]phenyl]propanamide
CID 858222

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (CID 22197766) is 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is CC1CCCN(CC(=O)Nc2ccc(C(C)C)cc2)C1.
What is the InChIKey of 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is HHJGJRQXXIIERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(2)15-6-8-16(9-7-15)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-ylphenyl)acetamide?
2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 22197766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).