5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine

C19H38N2 — CID 64940929

IUPAC5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
SMILESCCC1CCC(N2CC(CC)(CC)NCC2C(C)C)C1C
InChIInChI=1S/C19H38N2/c1-7-16-10-11-17(15(16)6)21-13-19(8-2,9-3)20-12-18(21)14(4)5/h14-18,20H,7-13H2,1-6H3
InChIKeyHHMACCUWNUVAKG-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.30
Rot. Bonds5

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

5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine (PubChem CID 64940929) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
PubChem CID64940929
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
SMILESCCC1CCC(N2CC(CC)(CC)NCC2C(C)C)C1C
InChIInChI=1S/C19H38N2/c1-7-16-10-11-17(15(16)6)21-13-19(8-2,9-3)20-12-18(21)14(4)5/h14-18,20H,7-13H2,1-6H3
InChIKeyHHMACCUWNUVAKG-UHFFFAOYSA-N
XLogP4.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5,5-triethyl-1-(3-ethyl-2-methylcyclopentyl)piperazine
CID 64941493
1-(2,3-dimethylcyclohexyl)-5,5-diethyl-2-propan-2-ylpiperazine
CID 64931871
1-cyclobutyl-5,5-diethyl-2-propan-2-ylpiperazine
CID 64948342
3-(5,5-diethyl-2-propan-2-ylpiperazin-1-yl)-1-azabicyclo[2.2.2]octane
CID 64932669
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940926
5,5-diethyl-1-(3-methylcyclohexyl)-2-propan-2-ylpiperazine
CID 64934232
1-(2,3-dimethylcyclopentyl)-2,5,5-triethylpiperazine
CID 64941490
1-(2,3-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64932045
5,5-diethyl-1-[(3-methylcyclopentyl)methyl]-2-propan-2-ylpiperazine
CID 107415561
5,5-diethyl-2-propan-2-yl-1-(thiolan-3-ylmethyl)piperazine
CID 107298471
5,5-diethyl-1-(2-methylsulfanylethyl)-2-propan-2-ylpiperazine
CID 64942397
2-(3-ethyl-2-methylcyclopentyl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79916422

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine (CID 64940929) is 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine is CCC1CCC(N2CC(CC)(CC)NCC2C(C)C)C1C.
What is the InChIKey of 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The InChIKey is HHMACCUWNUVAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-7-16-10-11-17(15(16)6)21-13-19(8-2,9-3)20-12-18(21)14(4)5/h14-18,20H,7-13H2,1-6H3.
What are the key properties of 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine has a molecular weight of 294.53 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64940929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).