1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one

C18H30N4O2 — CID 129339745

IUPAC1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one
SMILESCCN1CCN(C(=O)CC[C@@H]2CC[C@@H](C)O2)C[C@@H]1c1nccn1C
InChIInChI=1S/C18H30N4O2/c1-4-21-11-12-22(13-16(21)18-19-9-10-20(18)3)17(23)8-7-15-6-5-14(2)24-15/h9-10,14-16H,4-8,11-13H2,1-3H3/t14-,15+,16-/m1/s1
InChIKeyWHBKPLOAVMPQQT-OWCLPIDISA-N
MW334.46 g/mol
LogP1.97
Rot. Bonds5

About 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one

1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one (PubChem CID 129339745) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one.

Molecular Properties

Compound Name1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one
PubChem CID129339745
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Name1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one
SMILESCCN1CCN(C(=O)CC[C@@H]2CC[C@@H](C)O2)C[C@@H]1c1nccn1C
InChIInChI=1S/C18H30N4O2/c1-4-21-11-12-22(13-16(21)18-19-9-10-20(18)3)17(23)8-7-15-6-5-14(2)24-15/h9-10,14-16H,4-8,11-13H2,1-3H3/t14-,15+,16-/m1/s1
InChIKeyWHBKPLOAVMPQQT-OWCLPIDISA-N
XLogP1.97
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one?
The IUPAC name of 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one (CID 129339745) is 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one.
What is the SMILES notation for 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one?
The canonical SMILES for 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one is CCN1CCN(C(=O)CC[C@@H]2CC[C@@H](C)O2)C[C@@H]1c1nccn1C.
What is the InChIKey of 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one?
The InChIKey is WHBKPLOAVMPQQT-OWCLPIDISA-N. The full InChI is InChI=1S/C18H30N4O2/c1-4-21-11-12-22(13-16(21)18-19-9-10-20(18)3)17(23)8-7-15-6-5-14(2)24-15/h9-10,14-16H,4-8,11-13H2,1-3H3/t14-,15+,16-/m1/s1.
What are the key properties of 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one?
1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one has a molecular weight of 334.46 g/mol, XLogP of 1.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]-3-[(2S,5R)-5-methyloxolan-2-yl]propan-1-one is sourced from PubChem (CID 129339745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).