2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride

C15H23ClN2O — CID 45265139

IUPAC2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride
SMILESCl.c1ccc(OCC2CCN(CC3CC3)CC2)nc1
InChIInChI=1S/C15H22N2O.ClH/c1-2-8-16-15(3-1)18-12-14-6-9-17(10-7-14)11-13-4-5-13;/h1-3,8,13-14H,4-7,9-12H2;1H
InChIKeySFZWCJIWHRPUPF-UHFFFAOYSA-N
MW282.81 g/mol
LogP3.00
Rot. Bonds5

About 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride

2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride (PubChem CID 45265139) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride.

Molecular Properties

Compound Name2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride
PubChem CID45265139
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride
SMILESCl.c1ccc(OCC2CCN(CC3CC3)CC2)nc1
InChIInChI=1S/C15H22N2O.ClH/c1-2-8-16-15(3-1)18-12-14-6-9-17(10-7-14)11-13-4-5-13;/h1-3,8,13-14H,4-7,9-12H2;1H
InChIKeySFZWCJIWHRPUPF-UHFFFAOYSA-N
XLogP3.00
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride?
The IUPAC name of 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride (CID 45265139) is 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride.
What is the SMILES notation for 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride?
The canonical SMILES for 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride is Cl.c1ccc(OCC2CCN(CC3CC3)CC2)nc1.
What is the InChIKey of 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride?
The InChIKey is SFZWCJIWHRPUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-2-8-16-15(3-1)18-12-14-6-9-17(10-7-14)11-13-4-5-13;/h1-3,8,13-14H,4-7,9-12H2;1H.
What are the key properties of 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride?
2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine;hydrochloride is sourced from PubChem (CID 45265139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).