4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide

C18H26N4O3 — CID 110422657

IUPAC4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
SMILESO=C(CCN1CCOCC1)N1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C18H26N4O3/c23-17(6-7-20-12-14-25-15-13-20)21-8-10-22(11-9-21)18(24)19-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,19,24)
InChIKeyRLYRINOGETZSKC-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.09
Rot. Bonds4

About 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide

4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide (PubChem CID 110422657) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
PubChem CID110422657
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
SMILESO=C(CCN1CCOCC1)N1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C18H26N4O3/c23-17(6-7-20-12-14-25-15-13-20)21-8-10-22(11-9-21)18(24)19-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,19,24)
InChIKeyRLYRINOGETZSKC-UHFFFAOYSA-N
XLogP1.09
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-benzyl-N-[4-(2-morpholin-4-ylethyl)phenyl]piperazine-1-carboxamide
CID 60545892
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 113073687
N-phenyl-4-propylpiperazine-1-carboxamide
CID 17383007
3-morpholin-4-yl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 71318447
4-(3-methylbutyl)-N-phenylpiperazine-1-carboxamide
CID 17183789
N-phenyl-4-(2-pyrazol-1-ylethyl)piperazine-1-carboxamide
CID 121094912
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-morpholin-4-ylpropan-1-one
CID 110688426
4-(2-aminoethyl)-N-phenyl-1,4-diazepane-1-carboxamide
CID 43252398
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-phenyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide
CID 110811558

Frequently Asked Questions

What is the IUPAC name of 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide?
The IUPAC name of 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide (CID 110422657) is 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide?
The canonical SMILES for 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide is O=C(CCN1CCOCC1)N1CCN(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide?
The InChIKey is RLYRINOGETZSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c23-17(6-7-20-12-14-25-15-13-20)21-8-10-22(11-9-21)18(24)19-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,19,24).
What are the key properties of 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide?
4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide is sourced from PubChem (CID 110422657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).