1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol

C15H28N2O — CID 113449144

IUPAC1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol
SMILESOC(CN1CCN(CC2CC2)CC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c18-15(14-3-1-2-4-14)12-17-9-7-16(8-10-17)11-13-5-6-13/h13-15,18H,1-12H2
InChIKeyXDLHZCDMIOKYAY-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.57
Rot. Bonds5

About 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol

1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol (PubChem CID 113449144) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol
PubChem CID113449144
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol
SMILESOC(CN1CCN(CC2CC2)CC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c18-15(14-3-1-2-4-14)12-17-9-7-16(8-10-17)11-13-5-6-13/h13-15,18H,1-12H2
InChIKeyXDLHZCDMIOKYAY-UHFFFAOYSA-N
XLogP1.57
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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1-cyclohexyl-2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
CID 104752803
1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
CID 104752787
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanol
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1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine
CID 59603480
N-cyclopentyl-2-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]acetamide;dihydrochloride
CID 71783276
1-cyclohexyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol
CID 104752458
cyclohexyl-[4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl]methanone
CID 71783040
1-cyclopentyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 104752985
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanol
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CID 115006999

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol?
The IUPAC name of 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol (CID 113449144) is 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol is OC(CN1CCN(CC2CC2)CC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol?
The InChIKey is XDLHZCDMIOKYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-15(14-3-1-2-4-14)12-17-9-7-16(8-10-17)11-13-5-6-13/h13-15,18H,1-12H2.
What are the key properties of 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol?
1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol has a molecular weight of 252.40 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol is sourced from PubChem (CID 113449144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).