[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol

C14H28N2O — CID 113293535

IUPAC[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCN1CCCC(CNCC2(CO)CCCC2)C1
InChIInChI=1S/C14H28N2O/c1-16-8-4-5-13(10-16)9-15-11-14(12-17)6-2-3-7-14/h13,15,17H,2-12H2,1H3
InChIKeyLSNDJLZQTBPCMS-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds5

About [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol

[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 113293535) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
PubChem CID113293535
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCN1CCCC(CNCC2(CO)CCCC2)C1
InChIInChI=1S/C14H28N2O/c1-16-8-4-5-13(10-16)9-15-11-14(12-17)6-2-3-7-14/h13,15,17H,2-12H2,1H3
InChIKeyLSNDJLZQTBPCMS-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[(1-ethylpyrrolidin-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81418798
[1-[[(4-methylmorpholin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419179
[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol
CID 116928942
[1-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]cyclobutyl]methanol
CID 115247057
[1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419716
1-(1-methylpiperidin-3-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]methanamine
CID 62659433
[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419235
[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81411194
1-[(1-ethylcyclobutyl)methyl]-2-methyl-3-[(1-methylpiperidin-3-yl)methyl]guanidine;hydroiodide
CID 109470959
1-[[(1-methylpyrrolidin-3-yl)methylamino]methyl]cycloheptan-1-ol
CID 54937597
1-[(1-methylpiperidin-3-yl)methylamino]cyclopentane-1-carboxylic acid
CID 115000516
(E)-N-[(1-methylpiperidin-3-yl)methyl]but-2-en-1-amine
CID 107898888

Frequently Asked Questions

What is the IUPAC name of [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol (CID 113293535) is [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol is CN1CCCC(CNCC2(CO)CCCC2)C1.
What is the InChIKey of [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is LSNDJLZQTBPCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16-8-4-5-13(10-16)9-15-11-14(12-17)6-2-3-7-14/h13,15,17H,2-12H2,1H3.
What are the key properties of [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 113293535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).