3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine

C13H26N2 — CID 79469466

IUPAC3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine
SMILESCCC1(C)CCN(C2CCC(N)C2)CC1
InChIInChI=1S/C13H26N2/c1-3-13(2)6-8-15(9-7-13)12-5-4-11(14)10-12/h11-12H,3-10,14H2,1-2H3
InChIKeyPHFJPLCKOZZTBQ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.38
Rot. Bonds2

About 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine

3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine (PubChem CID 79469466) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine
PubChem CID79469466
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine
SMILESCCC1(C)CCN(C2CCC(N)C2)CC1
InChIInChI=1S/C13H26N2/c1-3-13(2)6-8-15(9-7-13)12-5-4-11(14)10-12/h11-12H,3-10,14H2,1-2H3
InChIKeyPHFJPLCKOZZTBQ-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine?
The IUPAC name of 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine (CID 79469466) is 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine is CCC1(C)CCN(C2CCC(N)C2)CC1.
What is the InChIKey of 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine?
The InChIKey is PHFJPLCKOZZTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13(2)6-8-15(9-7-13)12-5-4-11(14)10-12/h11-12H,3-10,14H2,1-2H3.
What are the key properties of 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine?
3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-4-methylpiperidin-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79469466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).