(1-piperidin-1-ylcyclopentyl)methanamine

C11H22N2 — CID 24708164

IUPAC(1-piperidin-1-ylcyclopentyl)methanamine
SMILESNCC1(N2CCCCC2)CCCC1
InChIInChI=1S/C11H22N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-10,12H2
InChIKeyKEDRZSDDGPZNTE-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds2

About (1-piperidin-1-ylcyclopentyl)methanamine

(1-piperidin-1-ylcyclopentyl)methanamine (PubChem CID 24708164) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (1-piperidin-1-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-piperidin-1-ylcyclopentyl)methanamine
PubChem CID24708164
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(1-piperidin-1-ylcyclopentyl)methanamine
SMILESNCC1(N2CCCCC2)CCCC1
InChIInChI=1S/C11H22N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-10,12H2
InChIKeyKEDRZSDDGPZNTE-UHFFFAOYSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-piperidin-1-ylcyclopentyl)methanamine?
The IUPAC name of (1-piperidin-1-ylcyclopentyl)methanamine (CID 24708164) is (1-piperidin-1-ylcyclopentyl)methanamine.
What is the SMILES notation for (1-piperidin-1-ylcyclopentyl)methanamine?
The canonical SMILES for (1-piperidin-1-ylcyclopentyl)methanamine is NCC1(N2CCCCC2)CCCC1.
What is the InChIKey of (1-piperidin-1-ylcyclopentyl)methanamine?
The InChIKey is KEDRZSDDGPZNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-10,12H2.
What are the key properties of (1-piperidin-1-ylcyclopentyl)methanamine?
(1-piperidin-1-ylcyclopentyl)methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-piperidin-1-ylcyclopentyl)methanamine is sourced from PubChem (CID 24708164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).