1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol

C15H21NO2 — CID 167714033

IUPAC1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol
SMILESCOc1ccccc1C1(N2CCC(O)CC2)CC1
InChIInChI=1S/C15H21NO2/c1-18-14-5-3-2-4-13(14)15(8-9-15)16-10-6-12(17)7-11-16/h2-5,12,17H,6-11H2,1H3
InChIKeyAWJVNLLEAAOFNT-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.14
Rot. Bonds3

About 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol

1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol (PubChem CID 167714033) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol
PubChem CID167714033
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol
SMILESCOc1ccccc1C1(N2CCC(O)CC2)CC1
InChIInChI=1S/C15H21NO2/c1-18-14-5-3-2-4-13(14)15(8-9-15)16-10-6-12(17)7-11-16/h2-5,12,17H,6-11H2,1H3
InChIKeyAWJVNLLEAAOFNT-UHFFFAOYSA-N
XLogP2.14
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol?
The IUPAC name of 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol (CID 167714033) is 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol.
What is the SMILES notation for 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol?
The canonical SMILES for 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol is COc1ccccc1C1(N2CCC(O)CC2)CC1.
What is the InChIKey of 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol?
The InChIKey is AWJVNLLEAAOFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-18-14-5-3-2-4-13(14)15(8-9-15)16-10-6-12(17)7-11-16/h2-5,12,17H,6-11H2,1H3.
What are the key properties of 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol?
1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol has a molecular weight of 247.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyphenyl)cyclopropyl]piperidin-4-ol is sourced from PubChem (CID 167714033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).