N-cyclohexyl-N-ethylpiperazin-1-amine

C12H25N3 — CID 67700962

IUPACN-cyclohexyl-N-ethylpiperazin-1-amine
SMILESCCN(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C12H25N3/c1-2-15(12-6-4-3-5-7-12)14-10-8-13-9-11-14/h12-13H,2-11H2,1H3
InChIKeyWVAVCLGOEWMSEU-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.46
Rot. Bonds3

About N-cyclohexyl-N-ethylpiperazin-1-amine

N-cyclohexyl-N-ethylpiperazin-1-amine (PubChem CID 67700962) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylpiperazin-1-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylpiperazin-1-amine
PubChem CID67700962
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN-cyclohexyl-N-ethylpiperazin-1-amine
SMILESCCN(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C12H25N3/c1-2-15(12-6-4-3-5-7-12)14-10-8-13-9-11-14/h12-13H,2-11H2,1H3
InChIKeyWVAVCLGOEWMSEU-UHFFFAOYSA-N
XLogP1.46
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylpiperazin-1-amine?
The IUPAC name of N-cyclohexyl-N-ethylpiperazin-1-amine (CID 67700962) is N-cyclohexyl-N-ethylpiperazin-1-amine.
What is the SMILES notation for N-cyclohexyl-N-ethylpiperazin-1-amine?
The canonical SMILES for N-cyclohexyl-N-ethylpiperazin-1-amine is CCN(C1CCCCC1)N1CCNCC1.
What is the InChIKey of N-cyclohexyl-N-ethylpiperazin-1-amine?
The InChIKey is WVAVCLGOEWMSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-2-15(12-6-4-3-5-7-12)14-10-8-13-9-11-14/h12-13H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-N-ethylpiperazin-1-amine?
N-cyclohexyl-N-ethylpiperazin-1-amine has a molecular weight of 211.35 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylpiperazin-1-amine is sourced from PubChem (CID 67700962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).