[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride

C9H18ClN3O2 — CID 130992240

IUPAC[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C([C@H]1COCCN1)N1CCNCC1
InChIInChI=1S/C9H17N3O2.ClH/c13-9(8-7-14-6-3-11-8)12-4-1-10-2-5-12;/h8,10-11H,1-7H2;1H/t8-;/m1./s1
InChIKeyUDBBGTLQQRDSHW-DDWIOCJRSA-N
MW235.71 g/mol
LogP-1.17
Rot. Bonds1

About [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride

[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride (PubChem CID 130992240) has the molecular formula C9H18ClN3O2 and a molecular weight of 235.71 g/mol. Its IUPAC name is [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
PubChem CID130992240
Molecular FormulaC9H18ClN3O2
Molecular Weight235.71 g/mol
Exact Mass235.11
IUPAC Name[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C([C@H]1COCCN1)N1CCNCC1
InChIInChI=1S/C9H17N3O2.ClH/c13-9(8-7-14-6-3-11-8)12-4-1-10-2-5-12;/h8,10-11H,1-7H2;1H/t8-;/m1./s1
InChIKeyUDBBGTLQQRDSHW-DDWIOCJRSA-N
XLogP-1.17
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.71
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone;dihydrochloride
CID 119875990
[4-(2,6-dichlorobenzoyl)piperazin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119743440
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119700492
1-cyclohexyl-3-[1-(morpholine-3-carbonyl)piperidin-4-yl]urea;hydrochloride
CID 119750464
(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride
CID 119732358
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 119840026
morpholin-3-yl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66370424
morpholin-3-yl-[4-(oxolan-3-ylmethyl)piperazin-1-yl]methanone
CID 119897502
2-azaspiro[4.5]decan-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119805300

Frequently Asked Questions

What is the IUPAC name of [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The IUPAC name of [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride (CID 130992240) is [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride.
What is the SMILES notation for [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The canonical SMILES for [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride is Cl.O=C([C@H]1COCCN1)N1CCNCC1.
What is the InChIKey of [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The InChIKey is UDBBGTLQQRDSHW-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H17N3O2.ClH/c13-9(8-7-14-6-3-11-8)12-4-1-10-2-5-12;/h8,10-11H,1-7H2;1H/t8-;/m1./s1.
What are the key properties of [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride has a molecular weight of 235.71 g/mol, XLogP of -1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride is sourced from PubChem (CID 130992240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).