cyclopentyl(piperidin-3-yl)methanol

C11H21NO — CID 80560291

IUPACcyclopentyl(piperidin-3-yl)methanol
SMILESOC(C1CCCC1)C1CCCNC1
InChIInChI=1S/C11H21NO/c13-11(9-4-1-2-5-9)10-6-3-7-12-8-10/h9-13H,1-8H2
InChIKeyLGSVKJOCVMOWME-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds2

About cyclopentyl(piperidin-3-yl)methanol

cyclopentyl(piperidin-3-yl)methanol (PubChem CID 80560291) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is cyclopentyl(piperidin-3-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(piperidin-3-yl)methanol
PubChem CID80560291
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Namecyclopentyl(piperidin-3-yl)methanol
SMILESOC(C1CCCC1)C1CCCNC1
InChIInChI=1S/C11H21NO/c13-11(9-4-1-2-5-9)10-6-3-7-12-8-10/h9-13H,1-8H2
InChIKeyLGSVKJOCVMOWME-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

piperidin-3-ylmethanediol
CID 5231808
oxan-3-yl(piperidin-3-yl)methanol
CID 107135650
cyclopentyl(piperidin-4-yl)methanol
CID 54333800
(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
CID 124570391
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
2-cyclobutyl-1-piperidin-3-ylethanol
CID 105440851
3-amino-1-piperidin-3-ylpropan-1-ol
CID 82596067
ethoxy-[(3R)-piperidin-3-yl]methanol
CID 143093880
1-oxa-9-thiaspiro[5.5]undecan-4-yl(piperidin-3-yl)methanol
CID 80559224
(3S)-3-[(1S)-1-fluoroethyl]piperidine
CID 124547553
cyclopropyl-[(3R)-piperidin-3-yl]methanamine
CID 70133311
3-[cyclobutyl(fluoro)methyl]piperidine;hydrochloride
CID 115058477

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(piperidin-3-yl)methanol?
The IUPAC name of cyclopentyl(piperidin-3-yl)methanol (CID 80560291) is cyclopentyl(piperidin-3-yl)methanol.
What is the SMILES notation for cyclopentyl(piperidin-3-yl)methanol?
The canonical SMILES for cyclopentyl(piperidin-3-yl)methanol is OC(C1CCCC1)C1CCCNC1.
What is the InChIKey of cyclopentyl(piperidin-3-yl)methanol?
The InChIKey is LGSVKJOCVMOWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11(9-4-1-2-5-9)10-6-3-7-12-8-10/h9-13H,1-8H2.
What are the key properties of cyclopentyl(piperidin-3-yl)methanol?
cyclopentyl(piperidin-3-yl)methanol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(piperidin-3-yl)methanol is sourced from PubChem (CID 80560291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).