[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol

C10H19NO2 — CID 127013181

IUPAC[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
SMILESCOC1CCN(C2CC2CO)CC1
InChIInChI=1S/C10H19NO2/c1-13-9-2-4-11(5-3-9)10-6-8(10)7-12/h8-10,12H,2-7H2,1H3
InChIKeyHCONDUVBWJIOHC-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.48
Rot. Bonds3

About [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol

[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol (PubChem CID 127013181) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
PubChem CID127013181
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
SMILESCOC1CCN(C2CC2CO)CC1
InChIInChI=1S/C10H19NO2/c1-13-9-2-4-11(5-3-9)10-6-8(10)7-12/h8-10,12H,2-7H2,1H3
InChIKeyHCONDUVBWJIOHC-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol
CID 130643194
(2-piperidin-1-ylcyclopropyl)methanol
CID 130678340
2-(4-methoxypiperidin-1-yl)cyclododecan-1-amine
CID 43372793
(3S,4R)-4-(4-methoxypiperidin-1-yl)oxolan-3-ol
CID 126846681
4-(4-methoxypiperidin-1-yl)-1-methylpiperidin-3-amine
CID 129134578
[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
CID 131065228
ethane-1,2-diol;methoxycyclopropane
CID 174681664
2-(4-methoxypiperidin-1-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420002
2-methoxy-1-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]ethanone
CID 90616344
[2-(3-methoxypyrrolidin-1-yl)cyclobutyl]methanamine
CID 103539662
1-fluoro-4-methoxypiperidine
CID 154266449
[(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
CID 11019091

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol?
The IUPAC name of [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol (CID 127013181) is [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol is COC1CCN(C2CC2CO)CC1.
What is the InChIKey of [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol?
The InChIKey is HCONDUVBWJIOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-13-9-2-4-11(5-3-9)10-6-8(10)7-12/h8-10,12H,2-7H2,1H3.
What are the key properties of [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol?
[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol has a molecular weight of 185.27 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol is sourced from PubChem (CID 127013181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).