N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide

C14H25N3O2 — CID 43145099

IUPACN-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide
SMILESCCN(C(=O)C(=O)N1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-2-17(12-6-4-3-5-7-12)14(19)13(18)16-10-8-15-9-11-16/h12,15H,2-11H2,1H3
InChIKeyMLFNNIFFXCMQEA-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds2

About N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide

N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide (PubChem CID 43145099) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide
PubChem CID43145099
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide
SMILESCCN(C(=O)C(=O)N1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-2-17(12-6-4-3-5-7-12)14(19)13(18)16-10-8-15-9-11-16/h12,15H,2-11H2,1H3
InChIKeyMLFNNIFFXCMQEA-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
3-[cyclohexyl(ethyl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120980296
N-cyclohexyl-2-(1,4-diazepan-1-yl)-N-ethylacetamide;hydrochloride
CID 119906882
N-(cyclopentylmethyl)-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide
CID 55249454
3-[cyclohexyl(methyl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120980278
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
2-(1,4-diazepan-1-yl)-N-methyl-N-(3-methylcyclohexyl)-2-oxoacetamide
CID 61447821
3-[cyclopentyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 62543081
2-[cyclohexyl(methyl)amino]-1-piperazin-1-ylpropan-1-one
CID 43423493
N-cyclohexyl-N-ethylpiperazin-1-amine
CID 67700962
1-(1,4-diazepan-1-yl)-2-[4-(dimethylamino)piperidin-1-yl]ethane-1,2-dione
CID 43586358
N-cyclopropyl-2-(1,4-diazepan-1-yl)-N-ethylacetamide
CID 43348717

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide (CID 43145099) is N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide is CCN(C(=O)C(=O)N1CCNCC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide?
The InChIKey is MLFNNIFFXCMQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-17(12-6-4-3-5-7-12)14(19)13(18)16-10-8-15-9-11-16/h12,15H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide?
N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide has a molecular weight of 267.37 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43145099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).