1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine

C16H31N3 — CID 55091230

IUPAC1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
SMILESC1CNCC(CCN2CCN(C3CCCC3)CC2)C1
InChIInChI=1S/C16H31N3/c1-2-6-16(5-1)19-12-10-18(11-13-19)9-7-15-4-3-8-17-14-15/h15-17H,1-14H2
InChIKeyUOHRPYFLVWZSKV-UHFFFAOYSA-N
MW265.44 g/mol
LogP1.94
Rot. Bonds4

About 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine

1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine (PubChem CID 55091230) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
PubChem CID55091230
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
SMILESC1CNCC(CCN2CCN(C3CCCC3)CC2)C1
InChIInChI=1S/C16H31N3/c1-2-6-16(5-1)19-12-10-18(11-13-19)9-7-15-4-3-8-17-14-15/h15-17H,1-14H2
InChIKeyUOHRPYFLVWZSKV-UHFFFAOYSA-N
XLogP1.94
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-piperidin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79932356
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
CID 62937065
1-cyclopropyl-4-(2-piperidin-4-ylethyl)piperazine;dihydrochloride
CID 120663613
1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine
CID 66203927
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
CID 62356339
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
CID 63161199

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine?
The IUPAC name of 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine (CID 55091230) is 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine.
What is the SMILES notation for 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine?
The canonical SMILES for 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine is C1CNCC(CCN2CCN(C3CCCC3)CC2)C1.
What is the InChIKey of 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine?
The InChIKey is UOHRPYFLVWZSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-2-6-16(5-1)19-12-10-18(11-13-19)9-7-15-4-3-8-17-14-15/h15-17H,1-14H2.
What are the key properties of 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine?
1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine has a molecular weight of 265.44 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine is sourced from PubChem (CID 55091230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).