(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone

C11H20N2O3 — CID 66267351

IUPAC(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
SMILESCNC1COCC1C(=O)N1CCCC(O)C1
InChIInChI=1S/C11H20N2O3/c1-12-10-7-16-6-9(10)11(15)13-4-2-3-8(14)5-13/h8-10,12,14H,2-7H2,1H3
InChIKeyRKUUVVMDTYFVIE-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.80
Rot. Bonds2

About (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone

(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone (PubChem CID 66267351) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
PubChem CID66267351
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
SMILESCNC1COCC1C(=O)N1CCCC(O)C1
InChIInChI=1S/C11H20N2O3/c1-12-10-7-16-6-9(10)11(15)13-4-2-3-8(14)5-13/h8-10,12,14H,2-7H2,1H3
InChIKeyRKUUVVMDTYFVIE-UHFFFAOYSA-N
XLogP-0.80
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66267148
[1-[4-(methylamino)oxolane-3-carbonyl]piperidin-3-yl]methylurea
CID 66265033
[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
CID 66265073
(3-methoxy-4-methylpiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 102957376
[4-(ethylamino)oxolan-3-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217226
2-methyl-1-[4-[4-(methylamino)oxolane-3-carbonyl]piperazin-1-yl]propan-1-one
CID 66267388
1-[4-[4-(methylamino)oxolane-3-carbonyl]-1,4-diazepan-1-yl]propan-1-one
CID 66265829
(3-hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
CID 43415684
1-[4-(methylamino)oxolane-3-carbonyl]pyrrolidine-2-carboxylic acid
CID 66267016
4-[(3-hydroxypiperidine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66240354
(4-ethyl-3-methylpiperazin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66265663
methyl 1-[4-(methylamino)oxolane-3-carbonyl]pyrrolidine-2-carboxylate
CID 66266602

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone (CID 66267351) is (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone is CNC1COCC1C(=O)N1CCCC(O)C1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The InChIKey is RKUUVVMDTYFVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-12-10-7-16-6-9(10)11(15)13-4-2-3-8(14)5-13/h8-10,12,14H,2-7H2,1H3.
What are the key properties of (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone has a molecular weight of 228.29 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 66267351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).