morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride

C10H19ClN2O2 — CID 71298615

IUPACmorpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CNCCO1)N1CCCCC1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-8-11-4-7-14-9)12-5-2-1-3-6-12;/h9,11H,1-8H2;1H
InChIKeyBSZUBVQREKDEJQ-UHFFFAOYSA-N
MW234.73 g/mol
LogP0.41
Rot. Bonds1

About morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride

morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride (PubChem CID 71298615) has the molecular formula C10H19ClN2O2 and a molecular weight of 234.73 g/mol. Its IUPAC name is morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Namemorpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
PubChem CID71298615
Molecular FormulaC10H19ClN2O2
Molecular Weight234.73 g/mol
Exact Mass234.11
IUPAC Namemorpholin-2-yl(piperidin-1-yl)methanone;hydrochloride
SMILESCl.O=C(C1CNCCO1)N1CCCCC1
InChIInChI=1S/C10H18N2O2.ClH/c13-10(9-8-11-4-7-14-9)12-5-2-1-3-6-12;/h9,11H,1-8H2;1H
InChIKeyBSZUBVQREKDEJQ-UHFFFAOYSA-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-2-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119842984
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone;dihydrochloride
CID 119837297
3-azaspiro[5.5]undecan-3-yl(morpholin-2-yl)methanone;hydrochloride
CID 119768999
(1,1-dioxo-1,4-thiazepan-4-yl)-morpholin-2-ylmethanone
CID 113266787
[(3S)-3-hydroxypiperidin-1-yl]-morpholin-2-ylmethanone
CID 107222846
morpholin-2-yl-(4-propyl-1,4-diazepan-1-yl)methanone
CID 131911390
[4-(4-chlorobenzoyl)-1,4-diazepan-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119747817
(4,4-diethylpiperidin-1-yl)-morpholin-2-ylmethanone
CID 55160831
[1-(morpholine-2-carbonyl)piperidin-4-yl]-phenylmethanone;hydrochloride
CID 119699768
morpholin-2-yl-[4-(thiophene-3-carbonyl)-1,4-diazepan-1-yl]methanone;hydrochloride
CID 119738862
[4-(2-methoxyethyl)piperazin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119838568
[4-(2,3-dichlorobenzoyl)piperazin-1-yl]-morpholin-2-ylmethanone;hydrochloride
CID 119720695

Frequently Asked Questions

What is the IUPAC name of morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride?
The IUPAC name of morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride (CID 71298615) is morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride?
The canonical SMILES for morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride is Cl.O=C(C1CNCCO1)N1CCCCC1.
What is the InChIKey of morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride?
The InChIKey is BSZUBVQREKDEJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2.ClH/c13-10(9-8-11-4-7-14-9)12-5-2-1-3-6-12;/h9,11H,1-8H2;1H.
What are the key properties of morpholin-2-yl(piperidin-1-yl)methanone;hydrochloride?
morpholin-2-yl(piperidin-1-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-2-yl(piperidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 71298615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).