[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone

C14H26N2O2 — CID 883920

IUPAC[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC(C)CN1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-12(2)11-15-5-3-13(4-6-15)14(17)16-7-9-18-10-8-16/h12-13H,3-11H2,1-2H3
InChIKeyUDWQNNCETPRZJT-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.21
Rot. Bonds3

About [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 883920) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID883920
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC(C)CN1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-12(2)11-15-5-3-13(4-6-15)14(17)16-7-9-18-10-8-16/h12-13H,3-11H2,1-2H3
InChIKeyUDWQNNCETPRZJT-UHFFFAOYSA-N
XLogP1.21
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-methylpropyl)piperazin-1-yl]-(oxan-4-yl)methanone
CID 113072893
(1-methylpiperidin-4-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 165146139
cyclohexyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 113072857
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
[(4S)-4-[4-(2-methylpropyl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl]-(oxan-4-yl)methanone
CID 125462383
[4-(aminomethyl)cyclohexyl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 62808544
[4-[(1R,2S)-2-hydroxycyclopentyl]piperazin-1-yl]-[1-(2-methylpropyl)piperidin-4-yl]methanone
CID 97015920
2-methyl-1-[1-(2-methylpropyl)piperidin-4-yl]propan-1-one
CID 176724060
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
[1-(oxane-4-carbonyl)piperidin-4-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155764611

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 883920) is [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone is CC(C)CN1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is UDWQNNCETPRZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-12(2)11-15-5-3-13(4-6-15)14(17)16-7-9-18-10-8-16/h12-13H,3-11H2,1-2H3.
What are the key properties of [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 254.37 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 883920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).