(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone

C15H25N3O3 — CID 109133273

IUPAC(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
SMILESCCN1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H25N3O3/c1-2-16-3-5-17(6-4-16)14(19)12-11-13(12)15(20)18-7-9-21-10-8-18/h12-13H,2-11H2,1H3
InChIKeyFROICMBLAOVFNY-UHFFFAOYSA-N
MW295.38 g/mol
LogP-0.35
Rot. Bonds3

About (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone

(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone (PubChem CID 109133273) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
PubChem CID109133273
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
SMILESCCN1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H25N3O3/c1-2-16-3-5-17(6-4-16)14(19)12-11-13(12)15(20)18-7-9-21-10-8-18/h12-13H,2-11H2,1H3
InChIKeyFROICMBLAOVFNY-UHFFFAOYSA-N
XLogP-0.35
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(4-ethylpiperazine-1-carbonyl)cyclopropanecarbonyl]piperazine-1-carbaldehyde
CID 109134315
(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
CID 109132556
N-tert-butyl-2-(4-ethylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134365
2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide
CID 109130430
N-[2-(dimethylamino)ethyl]-2-(4-ethylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109133636
1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
CID 24733168
2-(4-ethylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 3475386
2-(4-propylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 60792822
2-(4-ethylpiperazine-1-carbonyl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 109134381
(4-ethylpiperazin-1-yl)-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopropyl]methanone
CID 109134358
N-benzyl-2-(4-ethylpiperazine-1-carbonyl)-N-methylcyclopropane-1-carboxamide
CID 109134323
2-[13,16-bis(carboxymethyl)-7-ethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadec-4-yl]acetic acid
CID 156838378

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone (CID 109133273) is (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone is CCN1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The InChIKey is FROICMBLAOVFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-2-16-3-5-17(6-4-16)14(19)12-11-13(12)15(20)18-7-9-21-10-8-18/h12-13H,2-11H2,1H3.
What are the key properties of (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone has a molecular weight of 295.38 g/mol, XLogP of -0.35, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone is sourced from PubChem (CID 109133273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).