1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine

C14H28N2 — CID 170240061

IUPAC1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine
SMILESCC1C(C)(C)CCC1(C)N1CCN(C)CC1
InChIInChI=1S/C14H28N2/c1-12-13(2,3)6-7-14(12,4)16-10-8-15(5)9-11-16/h12H,6-11H2,1-5H3
InChIKeyYGYJFZMZLTUIGW-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.45
Rot. Bonds1

About 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine

1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine (PubChem CID 170240061) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine.

Molecular Properties

Compound Name1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine
PubChem CID170240061
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine
SMILESCC1C(C)(C)CCC1(C)N1CCN(C)CC1
InChIInChI=1S/C14H28N2/c1-12-13(2,3)6-7-14(12,4)16-10-8-15(5)9-11-16/h12H,6-11H2,1-5H3
InChIKeyYGYJFZMZLTUIGW-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine?
The IUPAC name of 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine (CID 170240061) is 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine.
What is the SMILES notation for 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine?
The canonical SMILES for 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine is CC1C(C)(C)CCC1(C)N1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine?
The InChIKey is YGYJFZMZLTUIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-13(2,3)6-7-14(12,4)16-10-8-15(5)9-11-16/h12H,6-11H2,1-5H3.
What are the key properties of 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine?
1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1,2,3,3-tetramethylcyclopentyl)piperazine is sourced from PubChem (CID 170240061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).