2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine

C16H32N2 — CID 107420868

IUPAC2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1CC1CCCC1C
InChIInChI=1S/C16H32N2/c1-5-15-9-17-16(12(2)3)11-18(15)10-14-8-6-7-13(14)4/h12-17H,5-11H2,1-4H3
InChIKeyRMWXZNGCAMOGSG-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.13
Rot. Bonds4

About 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine

2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine (PubChem CID 107420868) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine
PubChem CID107420868
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine
SMILESCCC1CNC(C(C)C)CN1CC1CCCC1C
InChIInChI=1S/C16H32N2/c1-5-15-9-17-16(12(2)3)11-18(15)10-14-8-6-7-13(14)4/h12-17H,5-11H2,1-4H3
InChIKeyRMWXZNGCAMOGSG-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-methyloxolan-3-yl)methyl]-5-propan-2-ylpiperazine
CID 114106374
2-ethyl-1-(2-methylcyclopentyl)-5-propan-2-ylpiperazine
CID 64938386
2-ethyl-5-propan-2-yl-1-prop-2-ynylpiperazine
CID 64937339
5-ethyl-1-[(2-methylcyclohexyl)methyl]-2-propan-2-ylpiperazine
CID 64948246
2-ethyl-1-hexyl-5-propan-2-ylpiperazine
CID 64833921
2-ethyl-5-propan-2-yl-1-(2,2,3-trimethylbutyl)piperazine
CID 114102126
2-ethyl-1-(3-ethylsulfonylpropyl)-5-propan-2-ylpiperazine
CID 65097314
1-(2-butoxyethyl)-2-ethyl-5-propan-2-ylpiperazine
CID 64834120
1-(2,3-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylpiperazine
CID 64937652
2-ethyl-5,5-dimethyl-1-[(2-methylcyclohexyl)methyl]piperazine
CID 64945745
1-(4,4-dimethylpentyl)-2-ethyl-5-propan-2-ylpiperazine
CID 114210392
2-ethyl-1-[(2-methylphenyl)methyl]-5-propan-2-ylpiperazine
CID 64831533

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine?
The IUPAC name of 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine (CID 107420868) is 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine?
The canonical SMILES for 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine is CCC1CNC(C(C)C)CN1CC1CCCC1C.
What is the InChIKey of 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine?
The InChIKey is RMWXZNGCAMOGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-5-15-9-17-16(12(2)3)11-18(15)10-14-8-6-7-13(14)4/h12-17H,5-11H2,1-4H3.
What are the key properties of 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine?
2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine has a molecular weight of 252.45 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[(2-methylcyclopentyl)methyl]-5-propan-2-ylpiperazine is sourced from PubChem (CID 107420868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).