1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol

C15H29NO — CID 104752787

IUPAC1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)C2CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-2-5-13-8-10-16(11-9-13)12-15(17)14-6-3-4-7-14/h13-15,17H,2-12H2,1H3
InChIKeyXDZJRWPZZMULTB-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds5

About 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol

1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol (PubChem CID 104752787) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
PubChem CID104752787
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
SMILESCCCC1CCN(CC(O)C2CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-2-5-13-8-10-16(11-9-13)12-15(17)14-6-3-4-7-14/h13-15,17H,2-12H2,1H3
InChIKeyXDZJRWPZZMULTB-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanol
CID 104752834
1-cyclopropyl-2-(3-propylazetidin-1-yl)ethanol
CID 104549602
1-(2-cyclohexyl-2-hydroxyethyl)-5-propylazepan-2-one
CID 104753272
3,3-dimethyl-1-(4-propylpiperidin-1-yl)butan-2-ol
CID 62205780
1-propan-2-yloxy-3-(4-propylazepan-1-yl)propan-2-ol
CID 62077210
1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 63902467
1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 62200170
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548
1-cyclohexyl-2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
CID 104752803
1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol
CID 113449144
1-cyclopentyl-N-ethyl-2-(4-propylazepan-1-yl)ethanamine
CID 104746470
1-(2,2-difluoroethyl)-4-propylpiperidine
CID 89323946

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol (CID 104752787) is 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol is CCCC1CCN(CC(O)C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol?
The InChIKey is XDZJRWPZZMULTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-5-13-8-10-16(11-9-13)12-15(17)14-6-3-4-7-14/h13-15,17H,2-12H2,1H3.
What are the key properties of 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol?
1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol is sourced from PubChem (CID 104752787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).