4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol

C18H33NO2 — CID 79057218

IUPAC4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
SMILESOC(CCCC1CCCO1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C18H33NO2/c20-17(10-6-8-16-9-7-15-21-16)18(11-2-3-12-18)19-13-4-1-5-14-19/h16-17,20H,1-15H2
InChIKeyUADZKTFVCPSAEE-UHFFFAOYSA-N
MW295.47 g/mol
LogP3.50
Rot. Bonds6

About 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol

4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol (PubChem CID 79057218) has the molecular formula C18H33NO2 and a molecular weight of 295.47 g/mol. Its IUPAC name is 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol.

Molecular Properties

Compound Name4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
PubChem CID79057218
Molecular FormulaC18H33NO2
Molecular Weight295.47 g/mol
Exact Mass295.25
IUPAC Name4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
SMILESOC(CCCC1CCCO1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C18H33NO2/c20-17(10-6-8-16-9-7-15-21-16)18(11-2-3-12-18)19-13-4-1-5-14-19/h16-17,20H,1-15H2
InChIKeyUADZKTFVCPSAEE-UHFFFAOYSA-N
XLogP3.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
CID 79057472
1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol
CID 79057526
1-[1-(dimethylamino)cyclopentyl]-4-(oxolan-2-yl)butan-1-ol
CID 79067154
4-(oxolan-2-yl)-1-(1-phenylcyclopropyl)butan-1-ol
CID 65167277
1-cyclobutyl-4-(oxolan-2-yl)butan-1-ol
CID 65167122
3-methyl-6-(oxolan-2-yl)hexan-2-ol
CID 65166050
1-(1-methoxy-3-methylcyclohexyl)-4-(oxolan-2-yl)butan-1-ol
CID 116755036
1-(oxolan-2-yl)octane-4,5-diol
CID 103454832
1-(2-methyloxan-2-yl)-4-(oxolan-2-yl)butan-1-amine
CID 80683820
2-[4-[5-(oxolan-2-yl)pentan-2-ylsulfanyl]pentyl]oxolane
CID 54448834
2-(4-chloro-4-cyclopropylbutyl)oxolane
CID 64506432
1-(6-bicyclo[3.1.0]hexanyl)-4-(oxolan-2-yl)butan-1-ol
CID 115808964

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol?
The IUPAC name of 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol (CID 79057218) is 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol.
What is the SMILES notation for 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol?
The canonical SMILES for 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol is OC(CCCC1CCCO1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol?
The InChIKey is UADZKTFVCPSAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO2/c20-17(10-6-8-16-9-7-15-21-16)18(11-2-3-12-18)19-13-4-1-5-14-19/h16-17,20H,1-15H2.
What are the key properties of 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol?
4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol has a molecular weight of 295.47 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol is sourced from PubChem (CID 79057218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).