3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine

C13H26N2 — CID 81457825

IUPAC3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine
SMILESCCC1CN(C2CCC(C)C2)CCC1N
InChIInChI=1S/C13H26N2/c1-3-11-9-15(7-6-13(11)14)12-5-4-10(2)8-12/h10-13H,3-9,14H2,1-2H3
InChIKeySJWJIKWRAADOSZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.23
Rot. Bonds2

About 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine

3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine (PubChem CID 81457825) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine
PubChem CID81457825
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine
SMILESCCC1CN(C2CCC(C)C2)CCC1N
InChIInChI=1S/C13H26N2/c1-3-11-9-15(7-6-13(11)14)12-5-4-10(2)8-12/h10-13H,3-9,14H2,1-2H3
InChIKeySJWJIKWRAADOSZ-UHFFFAOYSA-N
XLogP2.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine?
The IUPAC name of 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine (CID 81457825) is 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine?
The canonical SMILES for 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine is CCC1CN(C2CCC(C)C2)CCC1N.
What is the InChIKey of 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine?
The InChIKey is SJWJIKWRAADOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-11-9-15(7-6-13(11)14)12-5-4-10(2)8-12/h10-13H,3-9,14H2,1-2H3.
What are the key properties of 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine?
3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine is sourced from PubChem (CID 81457825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).