1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine

C15H30N2 — CID 79057744

IUPAC1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
SMILESCCCCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H30N2/c1-2-3-9-14(16)15(10-5-6-11-15)17-12-7-4-8-13-17/h14H,2-13,16H2,1H3
InChIKeyWIMWIKHOHLUVKY-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.30
Rot. Bonds5

About 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine

1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine (PubChem CID 79057744) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
PubChem CID79057744
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
SMILESCCCCC(N)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H30N2/c1-2-3-9-14(16)15(10-5-6-11-15)17-12-7-4-8-13-17/h14H,2-13,16H2,1H3
InChIKeyWIMWIKHOHLUVKY-UHFFFAOYSA-N
XLogP3.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine (CID 79057744) is 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine is CCCCC(N)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine?
The InChIKey is WIMWIKHOHLUVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-3-9-14(16)15(10-5-6-11-15)17-12-7-4-8-13-17/h14H,2-13,16H2,1H3.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine?
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine is sourced from PubChem (CID 79057744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).