1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol

C11H21NO2 — CID 65213146

IUPAC1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
SMILESOC1CCN(CC2(O)CCCC2)CC1
InChIInChI=1S/C11H21NO2/c13-10-3-7-12(8-4-10)9-11(14)5-1-2-6-11/h10,13-14H,1-9H2
InChIKeyFRLVCJYAVVNSCU-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.75
Rot. Bonds2

About 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol

1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol (PubChem CID 65213146) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
PubChem CID65213146
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol
SMILESOC1CCN(CC2(O)CCCC2)CC1
InChIInChI=1S/C11H21NO2/c13-10-3-7-12(8-4-10)9-11(14)5-1-2-6-11/h10,13-14H,1-9H2
InChIKeyFRLVCJYAVVNSCU-UHFFFAOYSA-N
XLogP0.75
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(4-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
CID 126846312
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-[(4-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
CID 115692712
1-[(1-hydroxycyclopentyl)methyl]piperidine-4-carboxylic acid
CID 65213026
1-[(4-cyclopropylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 63631721
1-[[4-(fluoromethyl)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126793782
1-[[1-(bromomethyl)cyclopentyl]methyl]piperidin-4-ol
CID 65001565
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
1-[(3-amino-4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 65212437
3-[1-[(1-hydroxycyclohexyl)methyl]piperidin-4-yl]propanoic acid
CID 65214064
1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 65212460
1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 60723383

Frequently Asked Questions

What is the IUPAC name of 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol?
The IUPAC name of 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol (CID 65213146) is 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol is OC1CCN(CC2(O)CCCC2)CC1.
What is the InChIKey of 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol?
The InChIKey is FRLVCJYAVVNSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-10-3-7-12(8-4-10)9-11(14)5-1-2-6-11/h10,13-14H,1-9H2.
What are the key properties of 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol?
1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol has a molecular weight of 199.29 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-hydroxycyclopentyl)methyl]piperidin-4-ol is sourced from PubChem (CID 65213146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).