1-(cyclopentylmethyl)-2,2,5-triethylpiperazine

C16H32N2 — CID 64841400

IUPAC1-(cyclopentylmethyl)-2,2,5-triethylpiperazine
SMILESCCC1CN(CC2CCCC2)C(CC)(CC)CN1
InChIInChI=1S/C16H32N2/c1-4-15-12-18(11-14-9-7-8-10-14)16(5-2,6-3)13-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyZJZUHNKZAPNHFH-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds5

About 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine

1-(cyclopentylmethyl)-2,2,5-triethylpiperazine (PubChem CID 64841400) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2,2,5-triethylpiperazine
PubChem CID64841400
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(cyclopentylmethyl)-2,2,5-triethylpiperazine
SMILESCCC1CN(CC2CCCC2)C(CC)(CC)CN1
InChIInChI=1S/C16H32N2/c1-4-15-12-18(11-14-9-7-8-10-14)16(5-2,6-3)13-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyZJZUHNKZAPNHFH-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine (CID 64841400) is 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine is CCC1CN(CC2CCCC2)C(CC)(CC)CN1.
What is the InChIKey of 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine?
The InChIKey is ZJZUHNKZAPNHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-15-12-18(11-14-9-7-8-10-14)16(5-2,6-3)13-17-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine?
1-(cyclopentylmethyl)-2,2,5-triethylpiperazine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2,2,5-triethylpiperazine is sourced from PubChem (CID 64841400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).