1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one

C13H21N3O3 — CID 119788577

IUPAC1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one
SMILESO=C(CC1CNCCO1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C13H21N3O3/c17-12(7-11-8-14-3-6-19-11)15-4-5-16(10-1-2-10)13(18)9-15/h10-11,14H,1-9H2
InChIKeyFDQXKGHKQHQVQR-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.80
Rot. Bonds3

About 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one

1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one (PubChem CID 119788577) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one
PubChem CID119788577
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one
SMILESO=C(CC1CNCCO1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C13H21N3O3/c17-12(7-11-8-14-3-6-19-11)15-4-5-16(10-1-2-10)13(18)9-15/h10-11,14H,1-9H2
InChIKeyFDQXKGHKQHQVQR-UHFFFAOYSA-N
XLogP-0.80
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-[(4-methoxyphenyl)methyl]-4-(2-morpholin-2-ylacetyl)piperazin-2-one
CID 70713784
1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 107217362
1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-morpholin-2-ylethanone
CID 66426413
2-morpholin-2-yl-1-thiomorpholin-4-ylethanone
CID 66434733
1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-morpholin-2-ylethanone
CID 70726575
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119788325
1-(4-methylsulfonylpiperazin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119696186
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-morpholin-2-ylethanone
CID 102726183
1-(2-ethylmorpholin-4-yl)-2-morpholin-2-ylethanone
CID 66432993
methyl 1-(2-morpholin-2-ylacetyl)piperidine-4-carboxylate
CID 66433180

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one?
The IUPAC name of 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one (CID 119788577) is 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one?
The canonical SMILES for 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one is O=C(CC1CNCCO1)N1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one?
The InChIKey is FDQXKGHKQHQVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c17-12(7-11-8-14-3-6-19-11)15-4-5-16(10-1-2-10)13(18)9-15/h10-11,14H,1-9H2.
What are the key properties of 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one?
1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one has a molecular weight of 267.33 g/mol, XLogP of -0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one is sourced from PubChem (CID 119788577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).