morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride

C10H19ClN2O2 — CID 178201427

IUPACmorpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
SMILESCl.O=C([C@@H]1CCCCN1)N1CCOCC1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H/t9-;/m0./s1
InChIKeyQTMPLCRQSUNTJY-FVGYRXGTSA-N
MW234.73 g/mol
LogP0.41
Rot. Bonds1

About morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride

morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride (PubChem CID 178201427) has the molecular formula C10H19ClN2O2 and a molecular weight of 234.73 g/mol. Its IUPAC name is morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride.

Molecular Properties

Compound Namemorpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
PubChem CID178201427
Molecular FormulaC10H19ClN2O2
Molecular Weight234.73 g/mol
Exact Mass234.11
IUPAC Namemorpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
SMILESCl.O=C([C@@H]1CCCCN1)N1CCOCC1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H/t9-;/m0./s1
InChIKeyQTMPLCRQSUNTJY-FVGYRXGTSA-N
XLogP0.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
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pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
CID 119277055
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
8-oxa-2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119816893
1-morpholin-4-yl-2-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]propan-1-one;dihydrochloride
CID 119877474
(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
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CID 119772982

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The IUPAC name of morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride (CID 178201427) is morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride.
What is the SMILES notation for morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The canonical SMILES for morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride is Cl.O=C([C@@H]1CCCCN1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
The InChIKey is QTMPLCRQSUNTJY-FVGYRXGTSA-N. The full InChI is InChI=1S/C10H18N2O2.ClH/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H/t9-;/m0./s1.
What are the key properties of morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride?
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride has a molecular weight of 234.73 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride is sourced from PubChem (CID 178201427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).