1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine

C14H29N3 — CID 104744254

IUPAC1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine
SMILESCCN1CCN(CC(N)C2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-2-16-8-10-17(11-9-16)12-14(15)13-6-4-3-5-7-13/h13-14H,2-12,15H2,1H3
InChIKeyONOLVXYAVGJRQP-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.53
Rot. Bonds4

About 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine

1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine (PubChem CID 104744254) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine
PubChem CID104744254
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine
SMILESCCN1CCN(CC(N)C2CCCCC2)CC1
InChIInChI=1S/C14H29N3/c1-2-16-8-10-17(11-9-16)12-14(15)13-6-4-3-5-7-13/h13-14H,2-12,15H2,1H3
InChIKeyONOLVXYAVGJRQP-UHFFFAOYSA-N
XLogP1.53
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-piperidin-1-ylethanamine
CID 82399234
1-cyclohexyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
CID 113448062
1-cyclohexyl-2-(4-methylsulfonylpiperazin-1-yl)ethanamine
CID 104746074
2-(azepan-1-yl)-1-(1-methylpiperidin-4-yl)ethanamine
CID 117238621
2-(azepan-1-yl)-1-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 117238624
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanamine
CID 63914772
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-cyclohexylethanamine
CID 104744955
2-(3-tert-butylpyrrolidin-1-yl)-1-cyclohexylethanamine
CID 104746974
1-cyclopropyl-2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethanamine
CID 63913476
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanamine
CID 104746036
N'-cyclopropyl-1-(1-ethylpiperidin-4-yl)ethane-1,2-diamine
CID 117238537
2-(azepan-1-yl)-1-(thian-4-yl)ethanamine
CID 117238618

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine (CID 104744254) is 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine is CCN1CCN(CC(N)C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The InChIKey is ONOLVXYAVGJRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-2-16-8-10-17(11-9-16)12-14(15)13-6-4-3-5-7-13/h13-14H,2-12,15H2,1H3.
What are the key properties of 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine?
1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine has a molecular weight of 239.41 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(4-ethylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 104744254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).