2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol

C11H22N2O — CID 118454712

IUPAC2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESNC1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C11H22N2O/c12-10-4-6-13(7-5-10)8-9-2-1-3-11(9)14/h9-11,14H,1-8,12H2
InChIKeyRZSBOKBGUSPPBI-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.57
Rot. Bonds2

About 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol

2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 118454712) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID118454712
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESNC1CCN(CC2CCCC2O)CC1
InChIInChI=1S/C11H22N2O/c12-10-4-6-13(7-5-10)8-9-2-1-3-11(9)14/h9-11,14H,1-8,12H2
InChIKeyRZSBOKBGUSPPBI-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol (CID 118454712) is 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol is NC1CCN(CC2CCCC2O)CC1.
What is the InChIKey of 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is RZSBOKBGUSPPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-10-4-6-13(7-5-10)8-9-2-1-3-11(9)14/h9-11,14H,1-8,12H2.
What are the key properties of 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol?
2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 118454712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).