3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol

C13H26N2O — CID 106120803

IUPAC3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCN1CCCCC1CNCC1CCC(O)C1
InChIInChI=1S/C13H26N2O/c1-15-7-3-2-4-12(15)10-14-9-11-5-6-13(16)8-11/h11-14,16H,2-10H2,1H3
InChIKeyKLESZOMINJRYNR-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.22
Rot. Bonds4

About 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol

3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 106120803) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID106120803
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCN1CCCCC1CNCC1CCC(O)C1
InChIInChI=1S/C13H26N2O/c1-15-7-3-2-4-12(15)10-14-9-11-5-6-13(16)8-11/h11-14,16H,2-10H2,1H3
InChIKeyKLESZOMINJRYNR-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

3-[[(1-Cyclohexylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 121548551
1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992075
1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992076
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992114
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992115
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992143
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992144
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992165
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992166
1-[1-Butyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992180
1-[1-Propan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992220
1-[1-Propan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992221

Frequently Asked Questions

What is the IUPAC name of 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol (CID 106120803) is 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol is CN1CCCCC1CNCC1CCC(O)C1.
What is the InChIKey of 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is KLESZOMINJRYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-15-7-3-2-4-12(15)10-14-9-11-5-6-13(16)8-11/h11-14,16H,2-10H2,1H3.
What are the key properties of 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol?
3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106120803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).