5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine

C17H32N2 — CID 64841267

IUPAC5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine
SMILESCC(C)(C)C1CN(CC2CCCC2)C(C2CC2)CN1
InChIInChI=1S/C17H32N2/c1-17(2,3)16-12-19(11-13-6-4-5-7-13)15(10-18-16)14-8-9-14/h13-16,18H,4-12H2,1-3H3
InChIKeyPECGIPLHQVSFIP-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.28
Rot. Bonds3

About 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine

5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine (PubChem CID 64841267) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine.

Molecular Properties

Compound Name5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine
PubChem CID64841267
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine
SMILESCC(C)(C)C1CN(CC2CCCC2)C(C2CC2)CN1
InChIInChI=1S/C17H32N2/c1-17(2,3)16-12-19(11-13-6-4-5-7-13)15(10-18-16)14-8-9-14/h13-16,18H,4-12H2,1-3H3
InChIKeyPECGIPLHQVSFIP-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-tert-butyl-2-cyclohexyl-1-(2-methylpropyl)piperazine
CID 64842807
5-tert-butyl-2-cyclopropyl-1-(2-ethoxyethyl)piperazine
CID 64841456
5-tert-butyl-2-cyclohexyl-1-(3-methylbut-2-enyl)piperazine
CID 107901569
5-tert-butyl-2-cyclopropyl-1-octylpiperazine
CID 64841844
2-cyclohexyl-1-(cyclopentylmethyl)-5-propan-2-ylpiperazine
CID 64839249
2-cyclopropyl-1-(cyclopropylmethyl)-5-propylpiperazine
CID 64838783
5-tert-butyl-1-(cyclopropylmethyl)-2-propan-2-ylpiperazine
CID 64842219
5-tert-butyl-2-cyclopropyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64841649
5-tert-butyl-2-cyclopropyl-1-[(2-fluorophenyl)methyl]piperazine
CID 64842417
5-tert-butyl-2-ethyl-1-(oxan-3-ylmethyl)piperazine
CID 64945973
2-cyclopropyl-5-(2-methylpropyl)-1-(oxan-4-ylmethyl)piperazine
CID 64850098
5-tert-butyl-1-(cyclopentylmethyl)-2,2-diethylpiperazine
CID 64843204

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine?
The IUPAC name of 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine (CID 64841267) is 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine.
What is the SMILES notation for 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine?
The canonical SMILES for 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine is CC(C)(C)C1CN(CC2CCCC2)C(C2CC2)CN1.
What is the InChIKey of 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine?
The InChIKey is PECGIPLHQVSFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-17(2,3)16-12-19(11-13-6-4-5-7-13)15(10-18-16)14-8-9-14/h13-16,18H,4-12H2,1-3H3.
What are the key properties of 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine?
5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine has a molecular weight of 264.46 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-(cyclopentylmethyl)-2-cyclopropylpiperazine is sourced from PubChem (CID 64841267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).