2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide

C13H22N4O2 — CID 90651228

IUPAC2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
SMILESCc1nnc(CN(C)C(=O)CN(C)C2CCCC2)o1
InChIInChI=1S/C13H22N4O2/c1-10-14-15-12(19-10)8-17(3)13(18)9-16(2)11-6-4-5-7-11/h11H,4-9H2,1-3H3
InChIKeyUCEBULYVEXJLEG-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.21
Rot. Bonds5

About 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide

2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide (PubChem CID 90651228) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
PubChem CID90651228
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
SMILESCc1nnc(CN(C)C(=O)CN(C)C2CCCC2)o1
InChIInChI=1S/C13H22N4O2/c1-10-14-15-12(19-10)8-17(3)13(18)9-16(2)11-6-4-5-7-11/h11H,4-9H2,1-3H3
InChIKeyUCEBULYVEXJLEG-UHFFFAOYSA-N
XLogP1.21
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide (CID 90651228) is 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide is Cc1nnc(CN(C)C(=O)CN(C)C2CCCC2)o1.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The InChIKey is UCEBULYVEXJLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10-14-15-12(19-10)8-17(3)13(18)9-16(2)11-6-4-5-7-11/h11H,4-9H2,1-3H3.
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]acetamide is sourced from PubChem (CID 90651228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).