cyclopropyl-(4-ethylpiperazin-1-yl)methanone

C10H18N2O — CID 5151632

IUPACcyclopropyl-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C10H18N2O/c1-2-11-5-7-12(8-6-11)10(13)9-3-4-9/h9H,2-8H2,1H3
InChIKeyIHZRTGDQLTTXRD-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.56
Rot. Bonds2

About cyclopropyl-(4-ethylpiperazin-1-yl)methanone

cyclopropyl-(4-ethylpiperazin-1-yl)methanone (PubChem CID 5151632) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is cyclopropyl-(4-ethylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-ethylpiperazin-1-yl)methanone
PubChem CID5151632
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Namecyclopropyl-(4-ethylpiperazin-1-yl)methanone
SMILESCCN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C10H18N2O/c1-2-11-5-7-12(8-6-11)10(13)9-3-4-9/h9H,2-8H2,1H3
InChIKeyIHZRTGDQLTTXRD-UHFFFAOYSA-N
XLogP0.56
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-ethylpiperazin-1-yl)methanone?
The IUPAC name of cyclopropyl-(4-ethylpiperazin-1-yl)methanone (CID 5151632) is cyclopropyl-(4-ethylpiperazin-1-yl)methanone.
What is the SMILES notation for cyclopropyl-(4-ethylpiperazin-1-yl)methanone?
The canonical SMILES for cyclopropyl-(4-ethylpiperazin-1-yl)methanone is CCN1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-(4-ethylpiperazin-1-yl)methanone?
The InChIKey is IHZRTGDQLTTXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-11-5-7-12(8-6-11)10(13)9-3-4-9/h9H,2-8H2,1H3.
What are the key properties of cyclopropyl-(4-ethylpiperazin-1-yl)methanone?
cyclopropyl-(4-ethylpiperazin-1-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-ethylpiperazin-1-yl)methanone is sourced from PubChem (CID 5151632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).