[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride

C14H20ClN3O4 — CID 119673067

IUPAC[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
SMILESCl.O=C(c1ccco1)N1CCN(C(=O)C2CNCCO2)CC1
InChIInChI=1S/C14H19N3O4.ClH/c18-13(11-2-1-8-20-11)16-4-6-17(7-5-16)14(19)12-10-15-3-9-21-12;/h1-2,8,12,15H,3-7,9-10H2;1H
InChIKeyDVBNIWZTMRGCQY-UHFFFAOYSA-N
MW329.78 g/mol
LogP-0.03
Rot. Bonds2

About [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride

[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride (PubChem CID 119673067) has the molecular formula C14H20ClN3O4 and a molecular weight of 329.78 g/mol. Its IUPAC name is [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
PubChem CID119673067
Molecular FormulaC14H20ClN3O4
Molecular Weight329.78 g/mol
Exact Mass329.11
IUPAC Name[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
SMILESCl.O=C(c1ccco1)N1CCN(C(=O)C2CNCCO2)CC1
InChIInChI=1S/C14H19N3O4.ClH/c18-13(11-2-1-8-20-11)16-4-6-17(7-5-16)14(19)12-10-15-3-9-21-12;/h1-2,8,12,15H,3-7,9-10H2;1H
InChIKeyDVBNIWZTMRGCQY-UHFFFAOYSA-N
XLogP-0.03
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.78
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2,3-dichlorobenzoyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119720695
[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119745412
morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
CID 71298615
[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119745413
[4-(2-chloro-6-fluorobenzoyl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119756657
morpholin-2-yl-[4-(thiophene-3-carbonyl)-1,4-diazepan-1-yl]methanone;hydrochloride
CID 119738862
morpholin-2-yl-[4-(2-phenylethyl)piperidin-1-yl]methanone
CID 119698790
[4-(benzenesulfonyl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119678332
1-[4-(morpholine-2-carbonyl)piperazin-1-yl]-2-phenoxyethanone
CID 74237629
[4-(3-methoxyphenyl)piperazin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119829453
cyclobutyl-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
CID 113005207
[4-(5-chloro-2-pyridinyl)piperazin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119848066

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride?
The IUPAC name of [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride (CID 119673067) is [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride.
What is the SMILES notation for [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride?
The canonical SMILES for [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride is Cl.O=C(c1ccco1)N1CCN(C(=O)C2CNCCO2)CC1.
What is the InChIKey of [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride?
The InChIKey is DVBNIWZTMRGCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4.ClH/c18-13(11-2-1-8-20-11)16-4-6-17(7-5-16)14(19)12-10-15-3-9-21-12;/h1-2,8,12,15H,3-7,9-10H2;1H.
What are the key properties of [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride?
[4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride has a molecular weight of 329.78 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride is sourced from PubChem (CID 119673067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).