3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol

C14H28N2O — CID 114682011

IUPAC3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol
SMILESCNCC1(CN2CCC(O)C(C)C2)CCCC1
InChIInChI=1S/C14H28N2O/c1-12-9-16(8-5-13(12)17)11-14(10-15-2)6-3-4-7-14/h12-13,15,17H,3-11H2,1-2H3
InChIKeyODWIQIFBIYXMJX-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds4

About 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol

3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol (PubChem CID 114682011) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol
PubChem CID114682011
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol
SMILESCNCC1(CN2CCC(O)C(C)C2)CCCC1
InChIInChI=1S/C14H28N2O/c1-12-9-16(8-5-13(12)17)11-14(10-15-2)6-3-4-7-14/h12-13,15,17H,3-11H2,1-2H3
InChIKeyODWIQIFBIYXMJX-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

cis-3-Dimethylaminomethyl-4-hydroxypiperidine
CID 129783423
3,3,5,5-Tetramethylpiperidin-4-ol
CID 14985537
3-(Aminomethyl)-1,3-dimethylpiperidin-4-ol
CID 18685094
3,3-Diethyl-4-hydroxypiperidine
CID 23003672
3,5-Dimethyl-3-ethyl-4-hydroxypiperidine
CID 23003680
3,5-Diethyl-4-hydroxy-3-methylpiperidine
CID 23003689
4-Hydroxy-3,3,5-trimethylpiperidine
CID 23003694
3-Ethyl-4-hydroxy-3-methylpiperidine
CID 23003705
3-[(Dimethylamino)methyl]piperidin-4-ol
CID 105431047
3-Tert-butylpiperidin-4-ol
CID 115012310
(4R)-3-tert-butylpiperidin-4-ol
CID 118531612
3,3-Diethyl-5-methylpiperidin-4-ol
CID 142095953

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol?
The IUPAC name of 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol (CID 114682011) is 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol?
The canonical SMILES for 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol is CNCC1(CN2CCC(O)C(C)C2)CCCC1.
What is the InChIKey of 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol?
The InChIKey is ODWIQIFBIYXMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-9-16(8-5-13(12)17)11-14(10-15-2)6-3-4-7-14/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol?
3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]piperidin-4-ol is sourced from PubChem (CID 114682011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).