3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol

C17H31NO2 — CID 79057472

IUPAC3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
SMILESOC(CCC1CCCO1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H31NO2/c19-16(9-8-15-7-6-14-20-15)17(10-2-3-11-17)18-12-4-1-5-13-18/h15-16,19H,1-14H2
InChIKeyHPSCFEOPJZGWPO-UHFFFAOYSA-N
MW281.44 g/mol
LogP3.11
Rot. Bonds5

About 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol

3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol (PubChem CID 79057472) has the molecular formula C17H31NO2 and a molecular weight of 281.44 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol.

Molecular Properties

Compound Name3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
PubChem CID79057472
Molecular FormulaC17H31NO2
Molecular Weight281.44 g/mol
Exact Mass281.24
IUPAC Name3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol
SMILESOC(CCC1CCCO1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H31NO2/c19-16(9-8-15-7-6-14-20-15)17(10-2-3-11-17)18-12-4-1-5-13-18/h15-16,19H,1-14H2
InChIKeyHPSCFEOPJZGWPO-UHFFFAOYSA-N
XLogP3.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
CID 79057218
1-(1-morpholin-4-ylcyclopentyl)-4-(oxolan-2-yl)butan-1-ol
CID 79057526
4-(azepan-1-yl)-4-methyl-1-(oxolan-2-yl)pentan-3-ol
CID 79051804
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
5,5-dimethyl-1-(oxolan-2-yl)hexane-3,4-diol
CID 103457082
1-[1-(dimethylamino)cyclopentyl]-4-(oxolan-2-yl)butan-1-ol
CID 79067154
N-methyl-1-(1-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 106830218
1-cyclohexyl-3-(oxan-2-yl)propan-1-ol
CID 115802147
1-(oxolan-2-yl)heptane-3,4-diol
CID 103454796
5-(oxolan-2-yl)pent-1-en-3-ol
CID 115814822
1-(1,1-dioxothiolan-3-yl)-3-(oxolan-2-yl)propan-1-ol
CID 115336434
1,5-bis(oxolan-2-yl)pentan-3-amine
CID 104993652

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The IUPAC name of 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol (CID 79057472) is 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol.
What is the SMILES notation for 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The canonical SMILES for 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol is OC(CCC1CCCO1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
The InChIKey is HPSCFEOPJZGWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2/c19-16(9-8-15-7-6-14-20-15)17(10-2-3-11-17)18-12-4-1-5-13-18/h15-16,19H,1-14H2.
What are the key properties of 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol?
3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol has a molecular weight of 281.44 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)propan-1-ol is sourced from PubChem (CID 79057472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).