1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine

C16H32N2 — CID 64937652

IUPAC1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1C1CCC(C)C1C
InChIInChI=1S/C16H32N2/c1-6-14-9-17-15(11(2)3)10-18(14)16-8-7-12(4)13(16)5/h11-17H,6-10H2,1-5H3
InChIKeyLYUUOGZZJHWPDD-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.13
Rot. Bonds3

About 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine

1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine (PubChem CID 64937652) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine
PubChem CID64937652
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1C1CCC(C)C1C
InChIInChI=1S/C16H32N2/c1-6-14-9-17-15(11(2)3)10-18(14)16-8-7-12(4)13(16)5/h11-17H,6-10H2,1-5H3
InChIKeyLYUUOGZZJHWPDD-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(2-methylcyclopentyl)-5-propan-2-ylpiperazine
CID 64938386
1-(2,3-dimethylcyclopentyl)-2-ethyl-5-methylpiperazine
CID 64938031
2-ethyl-5-methyl-1-(2-methylcyclobutyl)piperazine
CID 130556507
2-ethyl-1-(2-phenylcyclopropyl)-5-propan-2-ylpiperazine
CID 64936616
1-(2,3-dimethylcyclopentyl)-2-ethyl-5,5-dimethylpiperazine
CID 64940916
1-(2,3-dimethylcyclopentyl)-2,5,5-triethylpiperazine
CID 64941490
5-butan-2-yl-1-(2,3-dimethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64953097
2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine
CID 107420868
1-(2,3-dimethylcyclopentyl)-2,5-diethyl-5-methylpiperazine
CID 64939777
5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
CID 64954283
5-butan-2-yl-1-cyclohexyl-2-ethylpiperazine
CID 64954483
2-ethyl-1-(4-iodophenyl)-5-propan-2-ylpiperazine
CID 64936947

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine?
The IUPAC name of 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine (CID 64937652) is 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine?
The canonical SMILES for 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine is CCC1CNC(C(C)C)CN1C1CCC(C)C1C.
What is the InChIKey of 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine?
The InChIKey is LYUUOGZZJHWPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-6-14-9-17-15(11(2)3)10-18(14)16-8-7-12(4)13(16)5/h11-17H,6-10H2,1-5H3.
What are the key properties of 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine?
1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine has a molecular weight of 252.45 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine is sourced from PubChem (CID 64937652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).