N-piperazin-1-ylcyclohexanecarboxamide

C11H21N3O — CID 53273956

IUPACN-piperazin-1-ylcyclohexanecarboxamide
SMILESO=C(NN1CCNCC1)C1CCCCC1
InChIInChI=1S/C11H21N3O/c15-11(10-4-2-1-3-5-10)13-14-8-6-12-7-9-14/h10,12H,1-9H2,(H,13,15)
InChIKeyWFVFICQEDUYETE-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.50
Rot. Bonds2

About N-piperazin-1-ylcyclohexanecarboxamide

N-piperazin-1-ylcyclohexanecarboxamide (PubChem CID 53273956) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-piperazin-1-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-piperazin-1-ylcyclohexanecarboxamide
PubChem CID53273956
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-piperazin-1-ylcyclohexanecarboxamide
SMILESO=C(NN1CCNCC1)C1CCCCC1
InChIInChI=1S/C11H21N3O/c15-11(10-4-2-1-3-5-10)13-14-8-6-12-7-9-14/h10,12H,1-9H2,(H,13,15)
InChIKeyWFVFICQEDUYETE-UHFFFAOYSA-N
XLogP0.50
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-1-yl)cyclohexanecarboxamide
CID 17164620
2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide
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N-(4-methylpiperazin-1-yl)cyclohexanecarboxamide
CID 3472983
N-(4-acetylpiperazin-1-yl)cyclohexanecarboxamide
CID 19791271
Cyclohexanecarboxamide;piperazine
CID 69778779
N-(4-aminopiperidin-1-yl)-4-methylcyclohexane-1-carboxamide
CID 70161661
16-methyl-N-piperazin-1-ylheptadecanamide
CID 90710056
N-(2-piperazin-1-ylethyl)cyclohexanecarbohydrazide
CID 138527020
4-(Piperidin-1-ylmethyl)cyclohexane-1-carbohydrazide
CID 138688360
N-piperazin-1-yloctanamide
CID 140454251
N'-[(2R)-2-amino-3-cyclohexylpropanoyl]piperidine-4-carbohydrazide
CID 141164872
N-(2-piperidin-1-ylethyl)cyclohexanecarbohydrazide
CID 144530100

Frequently Asked Questions

What is the IUPAC name of N-piperazin-1-ylcyclohexanecarboxamide?
The IUPAC name of N-piperazin-1-ylcyclohexanecarboxamide (CID 53273956) is N-piperazin-1-ylcyclohexanecarboxamide.
What is the SMILES notation for N-piperazin-1-ylcyclohexanecarboxamide?
The canonical SMILES for N-piperazin-1-ylcyclohexanecarboxamide is O=C(NN1CCNCC1)C1CCCCC1.
What is the InChIKey of N-piperazin-1-ylcyclohexanecarboxamide?
The InChIKey is WFVFICQEDUYETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c15-11(10-4-2-1-3-5-10)13-14-8-6-12-7-9-14/h10,12H,1-9H2,(H,13,15).
What are the key properties of N-piperazin-1-ylcyclohexanecarboxamide?
N-piperazin-1-ylcyclohexanecarboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperazin-1-ylcyclohexanecarboxamide is sourced from PubChem (CID 53273956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).