1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol

C14H28N2O — CID 65212623

IUPAC1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCC(N(C)CC2(O)CCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-3-16-10-6-13(7-11-16)15(2)12-14(17)8-4-5-9-14/h13,17H,3-12H2,1-2H3
InChIKeyFFEKKAQZEDAJGB-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.71
Rot. Bonds4

About 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol

1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol (PubChem CID 65212623) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
PubChem CID65212623
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
SMILESCCN1CCC(N(C)CC2(O)CCCC2)CC1
InChIInChI=1S/C14H28N2O/c1-3-16-10-6-13(7-11-16)15(2)12-14(17)8-4-5-9-14/h13,17H,3-12H2,1-2H3
InChIKeyFFEKKAQZEDAJGB-UHFFFAOYSA-N
XLogP1.71
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(bromomethyl)cyclohexyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 65002528
1-ethyl-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-amine
CID 63143290
1-[[methyl-[4-(methylamino)cyclohexyl]amino]methyl]cyclohexan-1-ol
CID 79122134
1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol
CID 131153818
1-[[(3-aminocyclohexyl)-methylamino]methyl]cyclopentan-1-ol
CID 114953874
1-[[(4-aminocyclohexyl)-methylamino]methyl]cyclopropan-1-ol
CID 172599097
1-(1-ethylpiperidin-4-yl)cyclohexan-1-ol
CID 115073911
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-ol
CID 55048858
ethane;N'-(1-ethylpiperidin-4-yl)-N'-methylmethanediamine
CID 142615692
1-[(4-ethylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 60723383
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
ethane;N-[(1-ethylpiperidin-4-yl)methyl]-N-methylcyclobutanamine
CID 171641475

Frequently Asked Questions

What is the IUPAC name of 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol (CID 65212623) is 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol is CCN1CCC(N(C)CC2(O)CCCC2)CC1.
What is the InChIKey of 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is FFEKKAQZEDAJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-16-10-6-13(7-11-16)15(2)12-14(17)8-4-5-9-14/h13,17H,3-12H2,1-2H3.
What are the key properties of 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol?
1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).