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

C17H26N2O — CID 18078477

IUPAC2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN1CCCCC1C
InChIInChI=1S/C17H26N2O/c1-13(2)15-9-4-5-10-16(15)18-17(20)12-19-11-7-6-8-14(19)3/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,18,20)
InChIKeyMHBUVPSAAXMVNA-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.62
Rot. Bonds4

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

2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 18078477) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID18078477
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN1CCCCC1C
InChIInChI=1S/C17H26N2O/c1-13(2)15-9-4-5-10-16(15)18-17(20)12-19-11-7-6-8-14(19)3/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,18,20)
InChIKeyMHBUVPSAAXMVNA-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R)-2-methylpiperidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2655206
N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583353
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 110918990
2-[(2S)-2-methylpiperidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 8583231
ethyl 2-[[2-[(2S)-2-methylpiperidin-1-yl]acetyl]amino]benzoate
CID 8583347
3-oxo-N-(2-propan-2-ylphenyl)-3-pyrrolidin-1-ylpropanamide
CID 108942028
3-oxo-3-piperidin-1-yl-N-(2-propan-2-ylphenyl)propanamide
CID 108942407
N-(2,6-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 6994156
N-(2,6-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2697996
(3S)-1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]piperidine-3-carboxamide
CID 9305645
N-(2,4-dimethylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583301

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide (CID 18078477) is 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN1CCCCC1C.
What is the InChIKey of 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is MHBUVPSAAXMVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(2)15-9-4-5-10-16(15)18-17(20)12-19-11-7-6-8-14(19)3/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,18,20).
What are the key properties of 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide?
2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 18078477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).