N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide

C13H23N3O2 — CID 63608173

IUPACN-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
SMILESCC1NCCN(CC(=O)NC2CCCCC2)C1=O
InChIInChI=1S/C13H23N3O2/c1-10-13(18)16(8-7-14-10)9-12(17)15-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyULQBUHVZRXYHGR-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.26
Rot. Bonds3

About N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide

N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide (PubChem CID 63608173) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
PubChem CID63608173
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
SMILESCC1NCCN(CC(=O)NC2CCCCC2)C1=O
InChIInChI=1S/C13H23N3O2/c1-10-13(18)16(8-7-14-10)9-12(17)15-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyULQBUHVZRXYHGR-UHFFFAOYSA-N
XLogP0.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3-methyl-2-oxo-1,4-diazepan-1-yl)acetamide
CID 63258592
2-(3-methyl-2-oxo-1,4-diazepan-1-yl)-N-(oxan-4-yl)acetamide
CID 63258784
N-(cyclopropylmethyl)-2-(3-methyl-2-oxo-1,4-diazepan-1-yl)acetamide
CID 63258995
N-(2-methoxyethyl)-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
CID 63600201
2-(3-ethyl-2-oxopiperazin-1-yl)-N-(oxan-4-yl)acetamide
CID 63602442
N-cyclohexyl-2-(4-methyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)acetamide
CID 71882417
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
N-cyclohexyl-2-[(2S,6S)-2,6-dimethyl-3,5-dioxothiomorpholin-4-yl]acetamide
CID 2148226
N-cyclohexyl-2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)acetamide
CID 5059021
3-methyl-1-(2-oxopropyl)-1,4-diazepan-2-one
CID 115102162
N-(2-cyanoethyl)-2-(3-methyl-2-oxo-1,4-diazepan-1-yl)acetamide
CID 55169562
2-(4-benzyl-3-oxopiperazin-2-yl)-N-cyclohexylacetamide;hydrochloride
CID 110283193

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide (CID 63608173) is N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide is CC1NCCN(CC(=O)NC2CCCCC2)C1=O.
What is the InChIKey of N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide?
The InChIKey is ULQBUHVZRXYHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10-13(18)16(8-7-14-10)9-12(17)15-11-5-3-2-4-6-11/h10-11,14H,2-9H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide?
N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide is sourced from PubChem (CID 63608173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).