4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine

C14H29N3 — CID 55072549

IUPAC4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H29N3/c1-13(5-4-8-15)16-9-11-17(12-10-16)14-6-2-3-7-14/h13-14H,2-12,15H2,1H3
InChIKeySQPHRSMAWGGXIR-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.67
Rot. Bonds5

About 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine

4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine (PubChem CID 55072549) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
PubChem CID55072549
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H29N3/c1-13(5-4-8-15)16-9-11-17(12-10-16)14-6-2-3-7-14/h13-14H,2-12,15H2,1H3
InChIKeySQPHRSMAWGGXIR-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine?
The IUPAC name of 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine (CID 55072549) is 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine is CC(CCCN)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine?
The InChIKey is SQPHRSMAWGGXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-13(5-4-8-15)16-9-11-17(12-10-16)14-6-2-3-7-14/h13-14H,2-12,15H2,1H3.
What are the key properties of 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine?
4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine has a molecular weight of 239.41 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine is sourced from PubChem (CID 55072549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).