1-ethyl-2-phenyl-4-propan-2-ylpiperazine

C15H24N2 — CID 138492479

IUPAC1-ethyl-2-phenyl-4-propan-2-ylpiperazine
SMILESCCN1CCN(C(C)C)CC1c1ccccc1
InChIInChI=1S/C15H24N2/c1-4-16-10-11-17(13(2)3)12-15(16)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12H2,1-3H3
InChIKeyCDIOBNUFJZUTIX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.77
Rot. Bonds3

About 1-ethyl-2-phenyl-4-propan-2-ylpiperazine

1-ethyl-2-phenyl-4-propan-2-ylpiperazine (PubChem CID 138492479) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-ethyl-2-phenyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-ethyl-2-phenyl-4-propan-2-ylpiperazine
PubChem CID138492479
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-ethyl-2-phenyl-4-propan-2-ylpiperazine
SMILESCCN1CCN(C(C)C)CC1c1ccccc1
InChIInChI=1S/C15H24N2/c1-4-16-10-11-17(13(2)3)12-15(16)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12H2,1-3H3
InChIKeyCDIOBNUFJZUTIX-UHFFFAOYSA-N
XLogP2.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 53230801
CID 53230801
1-ethyl-4-methoxy-2-phenylpiperazine
CID 70136749
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
1-ethyl-2-phenylazepane
CID 59678181
3-phenyl-1-propan-2-ylpyrrolidine
CID 3447557
(2S)-4-benzhydryl-2-phenyl-1-propan-2-ylpiperazine
CID 164925008
(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol
CID 113354637
(2S)-2-phenyl-1,4-dipropylpiperazine
CID 124541393
3-phenyl-1-propan-2-ylazetidine
CID 23628
1-tert-butyl-4-propan-2-yl-2-pyridin-2-ylpiperazine
CID 138627412
1-ethyl-2-phenyl-4-[2-(2-phenylphenyl)propan-2-yloxy]piperazine
CID 174348082
2-methyl-2-[(4-methyl-2-phenylpiperazin-1-yl)methyl]butan-1-amine
CID 62263763

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-phenyl-4-propan-2-ylpiperazine?
The IUPAC name of 1-ethyl-2-phenyl-4-propan-2-ylpiperazine (CID 138492479) is 1-ethyl-2-phenyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-ethyl-2-phenyl-4-propan-2-ylpiperazine?
The canonical SMILES for 1-ethyl-2-phenyl-4-propan-2-ylpiperazine is CCN1CCN(C(C)C)CC1c1ccccc1.
What is the InChIKey of 1-ethyl-2-phenyl-4-propan-2-ylpiperazine?
The InChIKey is CDIOBNUFJZUTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-10-11-17(13(2)3)12-15(16)14-8-6-5-7-9-14/h5-9,13,15H,4,10-12H2,1-3H3.
What are the key properties of 1-ethyl-2-phenyl-4-propan-2-ylpiperazine?
1-ethyl-2-phenyl-4-propan-2-ylpiperazine has a molecular weight of 232.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-phenyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 138492479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).