cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone

C14H24N2O2 — CID 60773958

IUPACcyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C14H24N2O2/c17-14(13-1-2-13)16-5-3-12(4-6-16)11-15-7-9-18-10-8-15/h12-13H,1-11H2
InChIKeyJFPSGJVWTDIIPM-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.97
Rot. Bonds3

About cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone

cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone (PubChem CID 60773958) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
PubChem CID60773958
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Namecyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C14H24N2O2/c17-14(13-1-2-13)16-5-3-12(4-6-16)11-15-7-9-18-10-8-15/h12-13H,1-11H2
InChIKeyJFPSGJVWTDIIPM-UHFFFAOYSA-N
XLogP0.97
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
[4-(morpholin-4-ylmethyl)piperidin-1-yl]-[(3R)-piperidin-3-yl]methanone
CID 81128684
cyclopropyl-[4-(pyrrolidin-1-ylmethyl)azepan-1-yl]methanone
CID 91919810
1-[4-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]-3-phenylpropan-1-one
CID 55845373
[4-(morpholin-4-ylmethyl)piperidin-1-yl]-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methanone
CID 96571349
3-chloro-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 54876000
(2-methylpyrrolidin-3-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 79379397
N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 55793748
2-bromo-2-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 114328262
3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 110284682
[(2R,3S)-2-methylmorpholin-3-yl]-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 120939291
(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
CID 126834550

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone (CID 60773958) is cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is JFPSGJVWTDIIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(13-1-2-13)16-5-3-12(4-6-16)11-15-7-9-18-10-8-15/h12-13H,1-11H2.
What are the key properties of cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone?
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 252.36 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 60773958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).