morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride

C15H29Cl2N3O2 — CID 23589122

IUPACmorpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride
SMILESCl.Cl.O=C([C@@H]1CCCN(C2CCNCC2)C1)N1CCOCC1
InChIInChI=1S/C15H27N3O2.2ClH/c19-15(17-8-10-20-11-9-17)13-2-1-7-18(12-13)14-3-5-16-6-4-14;;/h13-14,16H,1-12H2;2*1H/t13-;;/m1../s1
InChIKeySEQONTYDKUWLSC-FFXKMJQXSA-N
MW354.32 g/mol
LogP1.15
Rot. Bonds2

About morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride

morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride (PubChem CID 23589122) has the molecular formula C15H29Cl2N3O2 and a molecular weight of 354.32 g/mol. Its IUPAC name is morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride.

Molecular Properties

Compound Namemorpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride
PubChem CID23589122
Molecular FormulaC15H29Cl2N3O2
Molecular Weight354.32 g/mol
Exact Mass353.16
IUPAC Namemorpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride
SMILESCl.Cl.O=C([C@@H]1CCCN(C2CCNCC2)C1)N1CCOCC1
InChIInChI=1S/C15H27N3O2.2ClH/c19-15(17-8-10-20-11-9-17)13-2-1-7-18(12-13)14-3-5-16-6-4-14;;/h13-14,16H,1-12H2;2*1H/t13-;;/m1../s1
InChIKeySEQONTYDKUWLSC-FFXKMJQXSA-N
XLogP1.15
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.32
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Piperidin-3-ylcarbonyl)morpholine
CID 16227662
[1,4-Bipiperidin]-3-yl(morpholino)methanone
CID 22263098
4-(Piperidine-3-carbonyl)morpholine hydrochloride
CID 17552706
4-[(3R)-piperidine-3-carbonyl]morpholine hydrochloride
CID 165995243
(3R)-3-(morpholine-4-carbonyl)-1,4'-bipiperidine
CID 23589123
4-(3-Fluoropiperidine-3-carbonyl)morpholine
CID 84723865
Morpholin-4-yl-(1-piperidin-4-ylpiperidin-4-yl)methanone
CID 46171981
(3R,5S)-N-isobutyl-5-(4-morpholinylmethyl)-3-piperidinecarboxamide
CID 56856773
2-[3-(Morpholin-4-ylcarbonyl)-1,4'-bipiperidin-1'-yl]-2-oxoethanamine
CID 56868149
N-methyl-2-[3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidin-1'-yl]acetamide
CID 70787894
1-methyl-N-(4-morpholinobut-2-yn-1-yl)piperidine-3-carboxamide
CID 71792682
1-butanoyl-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 72109428

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride?
The IUPAC name of morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride (CID 23589122) is morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride.
What is the SMILES notation for morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride?
The canonical SMILES for morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride is Cl.Cl.O=C([C@@H]1CCCN(C2CCNCC2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride?
The InChIKey is SEQONTYDKUWLSC-FFXKMJQXSA-N. The full InChI is InChI=1S/C15H27N3O2.2ClH/c19-15(17-8-10-20-11-9-17)13-2-1-7-18(12-13)14-3-5-16-6-4-14;;/h13-14,16H,1-12H2;2*1H/t13-;;/m1../s1.
What are the key properties of morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride?
morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride has a molecular weight of 354.32 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(3R)-1-piperidin-4-ylpiperidin-3-yl]methanone;dihydrochloride is sourced from PubChem (CID 23589122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).