N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide

C12H21N3O3 — CID 47131574

IUPACN-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)NC(=O)NC2CC2)CC1
InChIInChI=1S/C12H21N3O3/c1-18-10-4-6-15(7-5-10)8-11(16)14-12(17)13-9-2-3-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17)
InChIKeyQNDOPRILBSEREL-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.09
Rot. Bonds4

About N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide

N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide (PubChem CID 47131574) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
PubChem CID47131574
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC NameN-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)NC(=O)NC2CC2)CC1
InChIInChI=1S/C12H21N3O3/c1-18-10-4-6-15(7-5-10)8-11(16)14-12(17)13-9-2-3-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17)
InChIKeyQNDOPRILBSEREL-UHFFFAOYSA-N
XLogP0.09
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-acetylpiperidin-4-yl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 78847459
N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2655086
N-(cyclopropylcarbamoyl)-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62371580
2-(azepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide
CID 8895713
N-(cyclopropylcarbamoyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 103898008
tert-butyl 4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperazine-1-carboxylate
CID 34196633
2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
CID 43556566
N-(cyclopropylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43162505
N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 17421099
N-[1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide
CID 86860953
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 114961027
N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide
CID 33024172

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide (CID 47131574) is N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide is COC1CCN(CC(=O)NC(=O)NC2CC2)CC1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The InChIKey is QNDOPRILBSEREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-18-10-4-6-15(7-5-10)8-11(16)14-12(17)13-9-2-3-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17).
What are the key properties of N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide?
N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide is sourced from PubChem (CID 47131574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).