3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine

C12H24N2O — CID 79459282

IUPAC3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCCN2CCCCC2)C1
InChIInChI=1S/C12H24N2O/c13-11-4-5-12(10-11)15-9-8-14-6-2-1-3-7-14/h11-12H,1-10,13H2
InChIKeyLLWSPLFHLGMZFG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds4

About 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine

3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine (PubChem CID 79459282) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine
PubChem CID79459282
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCCN2CCCCC2)C1
InChIInChI=1S/C12H24N2O/c13-11-4-5-12(10-11)15-9-8-14-6-2-1-3-7-14/h11-12H,1-10,13H2
InChIKeyLLWSPLFHLGMZFG-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-piperidin-1-ylethoxy)cyclohexan-1-amine
CID 79465695
1-[2-(3-methylcyclobutyl)oxyethyl]piperidine
CID 167531416
2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
CID 79464849
3-(2-ethoxyethoxy)cyclopentan-1-amine
CID 79465467
3-(3-aminocyclopentyl)oxypropan-1-ol
CID 106938667
4-[2-(3,3-dimethylazetidin-1-yl)ethoxy]cyclohexan-1-amine
CID 79677208
1-(2-cyclohexyloxyethyl)-1,5-diazocane
CID 63826545
1-[2-(1,4-dioxaspiro[4.5]decan-8-yloxy)ethyl]piperidine
CID 113414152
3-hexoxycyclopentan-1-amine
CID 79464533
3-(cyclopropylmethoxy)cyclopentan-1-amine
CID 79458422
1-(2-cyclohexyloxyethyl)-2-methylpiperidin-4-amine
CID 55260112
3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-amine
CID 79466003

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine?
The IUPAC name of 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine (CID 79459282) is 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine?
The canonical SMILES for 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine is NC1CCC(OCCN2CCCCC2)C1.
What is the InChIKey of 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine?
The InChIKey is LLWSPLFHLGMZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-11-4-5-12(10-11)15-9-8-14-6-2-1-3-7-14/h11-12H,1-10,13H2.
What are the key properties of 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine?
3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine is sourced from PubChem (CID 79459282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).