1-(piperidin-3-ylmethyl)cyclobutan-1-ol

C10H19NO — CID 115071581

IUPAC1-(piperidin-3-ylmethyl)cyclobutan-1-ol
SMILESOC1(CC2CCCNC2)CCC1
InChIInChI=1S/C10H19NO/c12-10(4-2-5-10)7-9-3-1-6-11-8-9/h9,11-12H,1-8H2
InChIKeyYYPOSHQOQYCALS-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds2

About 1-(piperidin-3-ylmethyl)cyclobutan-1-ol

1-(piperidin-3-ylmethyl)cyclobutan-1-ol (PubChem CID 115071581) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(piperidin-3-ylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(piperidin-3-ylmethyl)cyclobutan-1-ol
PubChem CID115071581
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(piperidin-3-ylmethyl)cyclobutan-1-ol
SMILESOC1(CC2CCCNC2)CCC1
InChIInChI=1S/C10H19NO/c12-10(4-2-5-10)7-9-3-1-6-11-8-9/h9,11-12H,1-8H2
InChIKeyYYPOSHQOQYCALS-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
CID 84653581
[2-(piperidin-3-ylmethyl)pyrrolidin-2-yl]methanol
CID 115103316
piperidin-3-ylmethanol
CID 161361606
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945
piperidin-3-ylmethyl 3-methylbutanoate
CID 56829531
(3R)-3-(cyclopentylmethyl)piperidine
CID 94379259
N-oxo-2-piperidin-3-ylacetamide
CID 163768787
3-[(dihydroxyamino)oxymethyl]piperidine
CID 67976448
(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
CID 104874196
piperidin-3-ylmethanamine;trihydrochloride
CID 69122569
2-(piperidin-3-ylmethyl)prop-2-enoic acid
CID 117266961

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-3-ylmethyl)cyclobutan-1-ol?
The IUPAC name of 1-(piperidin-3-ylmethyl)cyclobutan-1-ol (CID 115071581) is 1-(piperidin-3-ylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 1-(piperidin-3-ylmethyl)cyclobutan-1-ol?
The canonical SMILES for 1-(piperidin-3-ylmethyl)cyclobutan-1-ol is OC1(CC2CCCNC2)CCC1.
What is the InChIKey of 1-(piperidin-3-ylmethyl)cyclobutan-1-ol?
The InChIKey is YYPOSHQOQYCALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(4-2-5-10)7-9-3-1-6-11-8-9/h9,11-12H,1-8H2.
What are the key properties of 1-(piperidin-3-ylmethyl)cyclobutan-1-ol?
1-(piperidin-3-ylmethyl)cyclobutan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-3-ylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 115071581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).