N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide

C14H27N3O2 — CID 42999296

IUPACN-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)NC(=O)NC(C)(C)C
InChIInChI=1S/C14H27N3O2/c1-5-11-8-6-7-9-17(11)10-12(18)15-13(19)16-14(2,3)4/h11H,5-10H2,1-4H3,(H2,15,16,18,19)
InChIKeyYHBICNOVUKZBTJ-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.88
Rot. Bonds3

About N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide

N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide (PubChem CID 42999296) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
PubChem CID42999296
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)NC(=O)NC(C)(C)C
InChIInChI=1S/C14H27N3O2/c1-5-11-8-6-7-9-17(11)10-12(18)15-13(19)16-14(2,3)4/h11H,5-10H2,1-4H3,(H2,15,16,18,19)
InChIKeyYHBICNOVUKZBTJ-UHFFFAOYSA-N
XLogP1.88
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 130635124
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43509674
1-(2-ethylazepan-1-yl)butan-2-one
CID 104690718
1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
CID 104750099
N-(tert-butylcarbamoyl)-2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]acetamide
CID 102787643
1-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]cyclopropane-1-carboxylic acid
CID 121499450
1-[[2-[(2R)-2-ethylpiperidin-1-yl]acetyl]amino]cyclopropane-1-carboxylic acid
CID 126431473
2-[1-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 54899533
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 62015118
N-tert-butyl-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]acetamide
CID 62468848
methyl N-[2-[2-(methylaminomethyl)piperidin-1-yl]acetyl]carbamate
CID 63250167

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide (CID 42999296) is N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide is CCC1CCCCN1CC(=O)NC(=O)NC(C)(C)C.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The InChIKey is YHBICNOVUKZBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-5-11-8-6-7-9-17(11)10-12(18)15-13(19)16-14(2,3)4/h11H,5-10H2,1-4H3,(H2,15,16,18,19).
What are the key properties of N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide?
N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide has a molecular weight of 269.39 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 42999296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).