morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone

C16H27N3O3 — CID 119277055

IUPACmorpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCCN2)C1)N1CCOCC1
InChIInChI=1S/C16H27N3O3/c20-15(18-8-10-22-11-9-18)13-4-3-7-19(12-13)16(21)14-5-1-2-6-17-14/h13-14,17H,1-12H2
InChIKeyNYCVIBXCCNPBRN-UHFFFAOYSA-N
MW309.41 g/mol
LogP0.23
Rot. Bonds2

About morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone

morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone (PubChem CID 119277055) has the molecular formula C16H27N3O3 and a molecular weight of 309.41 g/mol. Its IUPAC name is morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
PubChem CID119277055
Molecular FormulaC16H27N3O3
Molecular Weight309.41 g/mol
Exact Mass309.21
IUPAC Namemorpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCCCN2)C1)N1CCOCC1
InChIInChI=1S/C16H27N3O3/c20-15(18-8-10-22-11-9-18)13-4-3-7-19(12-13)16(21)14-5-1-2-6-17-14/h13-14,17H,1-12H2
InChIKeyNYCVIBXCCNPBRN-UHFFFAOYSA-N
XLogP0.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
CID 119700492
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
(3S)-1-[(2S)-pyrrolidine-2-carbonyl]piperidine-3-carboxylic acid
CID 81125629
N-methyl-1-[(2S)-piperidine-2-carbonyl]piperidine-3-carboxamide;hydrochloride
CID 119783429
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
1-(azepane-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 64568956

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone (CID 119277055) is morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone is O=C(C1CCCN(C(=O)C2CCCCN2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone?
The InChIKey is NYCVIBXCCNPBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3/c20-15(18-8-10-22-11-9-18)13-4-3-7-19(12-13)16(21)14-5-1-2-6-17-14/h13-14,17H,1-12H2.
What are the key properties of morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone?
morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone has a molecular weight of 309.41 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone is sourced from PubChem (CID 119277055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).