(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

C17H32N2O2 — CID 102743759

IUPAC(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)(C)OC(C)(C)C2)CCCNC1
InChIInChI=1S/C17H32N2O2/c1-6-8-17(9-7-10-18-11-17)14(20)19-12-15(2,3)21-16(4,5)13-19/h18H,6-13H2,1-5H3
InChIKeyBESHSQBGWZRADM-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.57
Rot. Bonds3

About (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (PubChem CID 102743759) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
PubChem CID102743759
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCCCC1(C(=O)N2CC(C)(C)OC(C)(C)C2)CCCNC1
InChIInChI=1S/C17H32N2O2/c1-6-8-17(9-7-10-18-11-17)14(20)19-12-15(2,3)21-16(4,5)13-19/h18H,6-13H2,1-5H3
InChIKeyBESHSQBGWZRADM-UHFFFAOYSA-N
XLogP2.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-hydroxy-3-methylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 103355905
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpiperidin-3-yl)methanone
CID 55164111
(4,4-diethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63163762
(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 55177029
(2,2-dimethylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63217718
8-oxa-3-azabicyclo[3.2.1]octan-3-yl-(3-propylpiperidin-3-yl)methanone
CID 66369459
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132443
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
3,3-dimethyl-4-(3-propylpiperidine-3-carbonyl)piperazine-2,6-dione
CID 66073855
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019
(4-hydroxy-3-methylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 114678344

Frequently Asked Questions

What is the IUPAC name of (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The IUPAC name of (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (CID 102743759) is (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.
What is the SMILES notation for (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The canonical SMILES for (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is CCCC1(C(=O)N2CC(C)(C)OC(C)(C)C2)CCCNC1.
What is the InChIKey of (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The InChIKey is BESHSQBGWZRADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-6-8-17(9-7-10-18-11-17)14(20)19-12-15(2,3)21-16(4,5)13-19/h18H,6-13H2,1-5H3.
What are the key properties of (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone has a molecular weight of 296.45 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is sourced from PubChem (CID 102743759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).