5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol

C14H28N2O — CID 79855580

IUPAC5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCCN1CCN(CC2CCC(C)(C)C2O)CC1
InChIInChI=1S/C14H28N2O/c1-4-15-7-9-16(10-8-15)11-12-5-6-14(2,3)13(12)17/h12-13,17H,4-11H2,1-3H3
InChIKeyKRPVNJLQJIJSFG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.42
Rot. Bonds3

About 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol

5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79855580) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
PubChem CID79855580
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCCN1CCN(CC2CCC(C)(C)C2O)CC1
InChIInChI=1S/C14H28N2O/c1-4-15-7-9-16(10-8-15)11-12-5-6-14(2,3)13(12)17/h12-13,17H,4-11H2,1-3H3
InChIKeyKRPVNJLQJIJSFG-UHFFFAOYSA-N
XLogP1.42
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol with MolForge

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Related Compounds

2,2-dimethyl-5-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
CID 79856040
1-[(2-hydroxy-3,3-dimethylcyclopentyl)methyl]azetidin-3-ol
CID 130993601
5-[(1,1-dioxo-1,4-thiazepan-4-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 114083733
2,2-dimethyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)cyclopentan-1-ol
CID 79855597
2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
CID 79848658
6-[(4-tert-butylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848349
6-(3-azaspiro[5.5]undecan-3-ylmethyl)-2,2-dimethylcyclohexan-1-ol
CID 79843515
5-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-2,2-dimethylcyclopentan-1-ol
CID 79855825
5-[(2-ethylazepan-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 104692099
6-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848579
6-[(4-tert-butylazepan-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79843711
5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855662

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol (CID 79855580) is 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol is CCN1CCN(CC2CCC(C)(C)C2O)CC1.
What is the InChIKey of 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is KRPVNJLQJIJSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-15-7-9-16(10-8-15)11-12-5-6-14(2,3)13(12)17/h12-13,17H,4-11H2,1-3H3.
What are the key properties of 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol?
5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79855580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).