4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile

C17H31N3 — CID 43291751

IUPAC4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile
SMILESCCN1CCN(C2CC(C(C)(C)C)CCC2C#N)CC1
InChIInChI=1S/C17H31N3/c1-5-19-8-10-20(11-9-19)16-12-15(17(2,3)4)7-6-14(16)13-18/h14-16H,5-12H2,1-4H3
InChIKeyKIEKLXOEDMYGSN-UHFFFAOYSA-N
MW277.46 g/mol
LogP2.98
Rot. Bonds2

About 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile

4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile (PubChem CID 43291751) has the molecular formula C17H31N3 and a molecular weight of 277.46 g/mol. Its IUPAC name is 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile.

Molecular Properties

Compound Name4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile
PubChem CID43291751
Molecular FormulaC17H31N3
Molecular Weight277.46 g/mol
Exact Mass277.25
IUPAC Name4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile
SMILESCCN1CCN(C2CC(C(C)(C)C)CCC2C#N)CC1
InChIInChI=1S/C17H31N3/c1-5-19-8-10-20(11-9-19)16-12-15(17(2,3)4)7-6-14(16)13-18/h14-16H,5-12H2,1-4H3
InChIKeyKIEKLXOEDMYGSN-UHFFFAOYSA-N
XLogP2.98
TPSA30.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-(4-propylpiperidin-1-yl)cyclohexane-1-carbonitrile
CID 63514177
4-tert-butyl-2-(4-methyl-1,4-diazepan-1-yl)cyclohexane-1-carbonitrile
CID 43291808
4-tert-butyl-2-(4-hydroxy-4-methylpiperidin-1-yl)cyclohexane-1-carbonitrile
CID 81097412
4-(2-methylbutan-2-yl)-2-thiomorpholin-4-ylcyclohexane-1-carbonitrile
CID 43291816
4-tert-butyl-2-(3-hydroxypiperidin-1-yl)cyclohexane-1-carbonitrile
CID 61434648
4-tert-butyl-2-(2-ethylazepan-1-yl)cyclohexane-1-carbonitrile
CID 104689861
4-ethyl-2-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]cyclohexane-1-carbonitrile
CID 63091654
1-(4-tert-butylcyclohexyl)-4-ethylpiperazine
CID 784591
4-ethyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexane-1-carbonitrile
CID 62968579
4-(2-methylbutan-2-yl)-2-(4-methyl-3-oxopiperazin-1-yl)cyclohexane-1-carbonitrile
CID 64680549
4-(2-methylbutan-2-yl)-2-(3-methylpiperidin-1-yl)cyclohexane-1-carbonitrile
CID 43291557
4-tert-butyl-2-ethoxycyclohexane-1-carbonitrile
CID 43292132

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile?
The IUPAC name of 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile (CID 43291751) is 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile.
What is the SMILES notation for 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile?
The canonical SMILES for 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile is CCN1CCN(C2CC(C(C)(C)C)CCC2C#N)CC1.
What is the InChIKey of 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile?
The InChIKey is KIEKLXOEDMYGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3/c1-5-19-8-10-20(11-9-19)16-12-15(17(2,3)4)7-6-14(16)13-18/h14-16H,5-12H2,1-4H3.
What are the key properties of 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile?
4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile has a molecular weight of 277.46 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-(4-ethylpiperazin-1-yl)cyclohexane-1-carbonitrile is sourced from PubChem (CID 43291751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).