5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine

C12H24N2 — CID 79993229

IUPAC5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine
SMILESCC1CC(N)CN(C2CCCC2C)C1
InChIInChI=1S/C12H24N2/c1-9-6-11(13)8-14(7-9)12-5-3-4-10(12)2/h9-12H,3-8,13H2,1-2H3
InChIKeyLZZSMWPCXSGSTE-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.84
Rot. Bonds1

About 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine

5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine (PubChem CID 79993229) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine.

Molecular Properties

Compound Name5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine
PubChem CID79993229
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine
SMILESCC1CC(N)CN(C2CCCC2C)C1
InChIInChI=1S/C12H24N2/c1-9-6-11(13)8-14(7-9)12-5-3-4-10(12)2/h9-12H,3-8,13H2,1-2H3
InChIKeyLZZSMWPCXSGSTE-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine?
The IUPAC name of 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine (CID 79993229) is 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine.
What is the SMILES notation for 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine?
The canonical SMILES for 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine is CC1CC(N)CN(C2CCCC2C)C1.
What is the InChIKey of 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine?
The InChIKey is LZZSMWPCXSGSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-9-6-11(13)8-14(7-9)12-5-3-4-10(12)2/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine?
5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylcyclopentyl)piperidin-3-amine is sourced from PubChem (CID 79993229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).