N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride

C14H29Cl2N3O — CID 69430799

IUPACN-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride
SMILESCC(=O)NCC(C1CCCCC1)N1CCNCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12(18)16-11-14(13-5-3-2-4-6-13)17-9-7-15-8-10-17;;/h13-15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyRRKDDBXTURUCAA-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.82
Rot. Bonds4

About N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride

N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride (PubChem CID 69430799) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride
PubChem CID69430799
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC NameN-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride
SMILESCC(=O)NCC(C1CCCCC1)N1CCNCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-12(18)16-11-14(13-5-3-2-4-6-13)17-9-7-15-8-10-17;;/h13-15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyRRKDDBXTURUCAA-UHFFFAOYSA-N
XLogP1.82
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-cyclohexyl-2-pyrrolidin-1-ylethyl)piperazine
CID 58786685
2-acetamido-2-cyclopentyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)acetamide
CID 120813791
N-[(2R)-2-acetamido-2-cyclohexylethyl]acetamide
CID 10680769
N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclobutanecarboxamide;hydrochloride
CID 120813116
2-acetamido-2-cyclopentyl-N-(3-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 119391186
N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 119260097
2-cyclopentyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 120813092
cyclohexyl(piperazin-1-yl)methanamine
CID 116939842
2,2,3,3-tetramethyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)cyclopropane-1-carboxamide;hydrochloride
CID 120812498
1-(1,3-dicyclohexylpropan-2-yl)piperazine;dihydrochloride
CID 69431994
N-(cyclohexylmethyl)-2-piperazin-1-ylpropan-1-amine
CID 115255716
2-(2-cyclohexyl-2-piperazin-1-ylethyl)isoindole-1,3-dione
CID 58786552

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride?
The IUPAC name of N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride (CID 69430799) is N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride.
What is the SMILES notation for N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride?
The canonical SMILES for N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride is CC(=O)NCC(C1CCCCC1)N1CCNCC1.Cl.Cl.
What is the InChIKey of N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride?
The InChIKey is RRKDDBXTURUCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c1-12(18)16-11-14(13-5-3-2-4-6-13)17-9-7-15-8-10-17;;/h13-15H,2-11H2,1H3,(H,16,18);2*1H.
What are the key properties of N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride?
N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-2-piperazin-1-ylethyl)acetamide;dihydrochloride is sourced from PubChem (CID 69430799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).