1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine

C14H30N2 — CID 23388569

IUPAC1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine
SMILESCC1N(C)C(C)(C(C)C)C(C)N(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-10(2)14(7)12(4)15(8)13(5,6)11(3)16(14)9/h10-12H,1-9H3
InChIKeyAWVYVNUJGBXVGH-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.83
Rot. Bonds1

About 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine

1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine (PubChem CID 23388569) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine
PubChem CID23388569
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine
SMILESCC1N(C)C(C)(C(C)C)C(C)N(C)C1(C)C
InChIInChI=1S/C14H30N2/c1-10(2)14(7)12(4)15(8)13(5,6)11(3)16(14)9/h10-12H,1-9H3
InChIKeyAWVYVNUJGBXVGH-UHFFFAOYSA-N
XLogP2.83
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine?
The IUPAC name of 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine (CID 23388569) is 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine.
What is the SMILES notation for 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine?
The canonical SMILES for 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine is CC1N(C)C(C)(C(C)C)C(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine?
The InChIKey is AWVYVNUJGBXVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-10(2)14(7)12(4)15(8)13(5,6)11(3)16(14)9/h10-12H,1-9H3.
What are the key properties of 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine?
1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine has a molecular weight of 226.41 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,4,5,6-heptamethyl-5-propan-2-ylpiperazine is sourced from PubChem (CID 23388569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).