1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol

C14H27NO2 — CID 65213272

IUPAC1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESCCCOC1CCCN(CC2(O)CCCC2)C1
InChIInChI=1S/C14H27NO2/c1-2-10-17-13-6-5-9-15(11-13)12-14(16)7-3-4-8-14/h13,16H,2-12H2,1H3
InChIKeyUHSDJEGHTYZCCP-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.18
Rot. Bonds5

About 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol

1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 65213272) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID65213272
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESCCCOC1CCCN(CC2(O)CCCC2)C1
InChIInChI=1S/C14H27NO2/c1-2-10-17-13-6-5-9-15(11-13)12-14(16)7-3-4-8-14/h13,16H,2-12H2,1H3
InChIKeyUHSDJEGHTYZCCP-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-[(3-propoxypiperidin-1-yl)methyl]cyclopentyl]methyl]cyclopropanamine
CID 62270781
1-[(4-ethylpiperidin-4-yl)methyl]-3-propoxypiperidine
CID 63129663
N'-hydroxy-2-[1-[(3-propoxypiperidin-1-yl)methyl]cyclopropyl]ethanimidamide
CID 77071383
1-[(3-ethoxyazetidin-1-yl)methyl]cyclopentan-1-ol
CID 126846884
4-[(3-propoxypiperidin-1-yl)methyl]oxane-4-carbaldehyde
CID 62391625
2-methyl-1-(3-propoxypiperidin-1-yl)butan-2-ol
CID 114495488
1-methoxy-3-(3-propoxypiperidin-1-yl)propan-2-one
CID 107507196
N-[[3-[(3-propoxypiperidin-1-yl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 62272445
4-[(3-propoxypiperidin-1-yl)methyl]cyclohexan-1-amine
CID 54990160
1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63950406
1-(3-bromo-2,2-dimethylpropyl)-3-propoxypiperidine
CID 65000316
2-(methylamino)-3-(3-propoxypiperidin-1-yl)propan-1-ol
CID 64827022

Frequently Asked Questions

What is the IUPAC name of 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol (CID 65213272) is 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol is CCCOC1CCCN(CC2(O)CCCC2)C1.
What is the InChIKey of 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is UHSDJEGHTYZCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-10-17-13-6-5-9-15(11-13)12-14(16)7-3-4-8-14/h13,16H,2-12H2,1H3.
What are the key properties of 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol?
1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 241.37 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-propoxypiperidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 65213272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).