1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine

C17H33N3 — CID 104745275

IUPAC1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine
SMILESCCNC(CN1CCN(C2CC2)CC1)C1CCCCC1
InChIInChI=1S/C17H33N3/c1-2-18-17(15-6-4-3-5-7-15)14-19-10-12-20(13-11-19)16-8-9-16/h15-18H,2-14H2,1H3
InChIKeyOEVKZCGGJJEVFO-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.32
Rot. Bonds6

About 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine

1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine (PubChem CID 104745275) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine
PubChem CID104745275
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine
SMILESCCNC(CN1CCN(C2CC2)CC1)C1CCCCC1
InChIInChI=1S/C17H33N3/c1-2-18-17(15-6-4-3-5-7-15)14-19-10-12-20(13-11-19)16-8-9-16/h15-18H,2-14H2,1H3
InChIKeyOEVKZCGGJJEVFO-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-cyclopropyl-N-ethylethanamine
CID 79932111
1-cyclopentyl-N-ethyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 104746187
1-cyclopentyl-2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-ethylethanamine
CID 104746000
1-cyclohexyl-N-ethyl-2-(4-methylazepan-1-yl)ethanamine
CID 104746295
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
1-cyclohexyl-N-ethyl-2-(4-ethylazepan-1-yl)ethanamine
CID 104746455
1-cyclohexyl-2-(4,4-dimethylazepan-1-yl)-N-ethylethanamine
CID 104746542
1-cyclohexyl-2-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-ethylethanamine
CID 104745397
1-cyclohexyl-N-ethyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 104746414
1-cyclohexyl-N-ethyl-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 104746276
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 104746151
1-cyclopentyl-N-ethyl-2-(3-ethylpyrrolidin-1-yl)ethanamine
CID 104747000

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine?
The IUPAC name of 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine (CID 104745275) is 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine.
What is the SMILES notation for 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine?
The canonical SMILES for 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine is CCNC(CN1CCN(C2CC2)CC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine?
The InChIKey is OEVKZCGGJJEVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-2-18-17(15-6-4-3-5-7-15)14-19-10-12-20(13-11-19)16-8-9-16/h15-18H,2-14H2,1H3.
What are the key properties of 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine?
1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine has a molecular weight of 279.47 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(4-cyclopropylpiperazin-1-yl)-N-ethylethanamine is sourced from PubChem (CID 104745275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).