2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine

C12H24N2 — CID 64688421

IUPAC2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine
SMILESCC1CC(N)CCN1C1(C)CCCC1
InChIInChI=1S/C12H24N2/c1-10-9-11(13)5-8-14(10)12(2)6-3-4-7-12/h10-11H,3-9,13H2,1-2H3
InChIKeyGXFCUBAZHPWCAA-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.13
Rot. Bonds1

About 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine

2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine (PubChem CID 64688421) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine
PubChem CID64688421
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine
SMILESCC1CC(N)CCN1C1(C)CCCC1
InChIInChI=1S/C12H24N2/c1-10-9-11(13)5-8-14(10)12(2)6-3-4-7-12/h10-11H,3-9,13H2,1-2H3
InChIKeyGXFCUBAZHPWCAA-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine?
The IUPAC name of 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine (CID 64688421) is 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine?
The canonical SMILES for 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine is CC1CC(N)CCN1C1(C)CCCC1.
What is the InChIKey of 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine?
The InChIKey is GXFCUBAZHPWCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-9-11(13)5-8-14(10)12(2)6-3-4-7-12/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine?
2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylcyclopentyl)piperidin-4-amine is sourced from PubChem (CID 64688421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).