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

C15H28N2O2 — CID 145317208

IUPAC2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESCC(C)CC1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-13(2)11-14-3-5-16(6-4-14)12-15(18)17-7-9-19-10-8-17/h13-14H,3-12H2,1-2H3
InChIKeyHIPUGSFNQGHHRL-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.60
Rot. Bonds4

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

2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 145317208) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone
PubChem CID145317208
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone
SMILESCC(C)CC1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-13(2)11-14-3-5-16(6-4-14)12-15(18)17-7-9-19-10-8-17/h13-14H,3-12H2,1-2H3
InChIKeyHIPUGSFNQGHHRL-UHFFFAOYSA-N
XLogP1.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
CID 119923636
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
2-[1-(2-morpholin-4-yl-2-oxoethyl)azetidin-3-yl]propanoic acid
CID 116684337
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carbonitrile
CID 48940006
2-(cyclopropylmethylamino)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 119834260
N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 52542447
1-morpholin-4-yl-2-(4-propan-2-ylcyclohexyl)ethanone
CID 58394969
3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 110284682
2-(dimethylamino)-1-[4-(2-methylpropyl)piperidin-1-yl]ethanone
CID 59001118
1-(4-acetylpiperazin-1-yl)-2-[4-(1-aminoethyl)piperidin-1-yl]ethanone
CID 63594840
(2R)-2-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 119840052

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone (CID 145317208) is 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone is CC(C)CC1CCN(CC(=O)N2CCOCC2)CC1.
What is the InChIKey of 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is HIPUGSFNQGHHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-13(2)11-14-3-5-16(6-4-14)12-15(18)17-7-9-19-10-8-17/h13-14H,3-12H2,1-2H3.
What are the key properties of 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone?
2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 268.40 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 145317208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).