N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide

C17H26N2O — CID 62690880

IUPACN-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)CC2CCCNC2)cc1
InChIInChI=1S/C17H26N2O/c1-17(2,3)14-6-8-15(9-7-14)19-16(20)11-13-5-4-10-18-12-13/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,20)
InChIKeyUTTOIZBFASNKTN-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.31
Rot. Bonds3

About N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide

N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide (PubChem CID 62690880) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
PubChem CID62690880
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)CC2CCCNC2)cc1
InChIInChI=1S/C17H26N2O/c1-17(2,3)14-6-8-15(9-7-14)19-16(20)11-13-5-4-10-18-12-13/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,20)
InChIKeyUTTOIZBFASNKTN-UHFFFAOYSA-N
XLogP3.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62676306
2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 62689337
N-[4-(cyanomethyl)phenyl]-2-piperidin-3-ylacetamide
CID 62674886
3-[4-[(2-piperidin-3-ylacetyl)amino]phenyl]propanoic acid
CID 115340003
N-(4-tert-butylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 110754677
methyl 2-chloro-5-[(2-piperidin-3-ylacetyl)amino]benzoate
CID 62676837
N-(4-propan-2-ylphenyl)-2-pyrrolidin-3-ylacetamide
CID 58770019
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
N-[3-chloro-5-(trifluoromethyl)phenyl]-2-piperidin-3-ylacetamide
CID 116699598
piperidin-3-ylmethyl N-[4-(trifluoromethyl)phenyl]carbamate
CID 79344499
4-tert-butyl-N-[3-oxo-3-(2-piperidin-3-ylethylamino)propyl]benzamide
CID 119556823
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
CID 62674526

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide (CID 62690880) is N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide is CC(C)(C)c1ccc(NC(=O)CC2CCCNC2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide?
The InChIKey is UTTOIZBFASNKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-17(2,3)14-6-8-15(9-7-14)19-16(20)11-13-5-4-10-18-12-13/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,20).
What are the key properties of N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide?
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide has a molecular weight of 274.41 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).