N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide

C13H24N2O2 — CID 112541844

IUPACN-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(C)CN(C(=O)C(C)(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-9-6-11(14-10(2)16)8-15(7-9)12(17)13(3,4)5/h9,11H,6-8H2,1-5H3,(H,14,16)
InChIKeyBEVQZKIOTNBMJV-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.41
Rot. Bonds1

About N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide

N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide (PubChem CID 112541844) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide
PubChem CID112541844
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide
SMILESCC(=O)NC1CC(C)CN(C(=O)C(C)(C)C)C1
InChIInChI=1S/C13H24N2O2/c1-9-6-11(14-10(2)16)8-15(7-9)12(17)13(3,4)5/h9,11H,6-8H2,1-5H3,(H,14,16)
InChIKeyBEVQZKIOTNBMJV-UHFFFAOYSA-N
XLogP1.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(cyclohexylamino)-5-methylpiperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83999265
N-(1-benzoyl-5-methylpiperidin-3-yl)acetamide
CID 112541842
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
1-[4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 27262291
methyl 3-(methoxycarbonylamino)-5-methylpiperidine-1-carboxylate
CID 112543137
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
2,2-dimethyl-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
CID 40543342
methyl N-(1-carbamoyl-5-methylpiperidin-3-yl)carbamate
CID 112543161
N-(5-methyl-1-thiophen-3-ylpiperidin-3-yl)acetamide
CID 112541870
tert-butyl N-[1-(4-imino-2-methylpent-2-en-3-yl)-5-methylpiperidin-3-yl]carbamate
CID 123157765
N-(1-tert-butylazetidin-3-yl)acetamide
CID 58877828
2,2-dimethyl-N-(5-methyl-1-propan-2-ylpiperidin-3-yl)propanamide
CID 112542188

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide (CID 112541844) is N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide is CC(=O)NC1CC(C)CN(C(=O)C(C)(C)C)C1.
What is the InChIKey of N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide?
The InChIKey is BEVQZKIOTNBMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9-6-11(14-10(2)16)8-15(7-9)12(17)13(3,4)5/h9,11H,6-8H2,1-5H3,(H,14,16).
What are the key properties of N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide?
N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-dimethylpropanoyl)-5-methylpiperidin-3-yl]acetamide is sourced from PubChem (CID 112541844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).