4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide

C11H21N3O2 — CID 83021088

IUPAC4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NN1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-12-10-8-16-7-9(10)11(15)13-14-5-3-2-4-6-14/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyNXZWHRBOGKVSNM-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.26
Rot. Bonds3

About 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide

4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide (PubChem CID 83021088) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide
PubChem CID83021088
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NN1CCCCC1
InChIInChI=1S/C11H21N3O2/c1-12-10-8-16-7-9(10)11(15)13-14-5-3-2-4-6-14/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyNXZWHRBOGKVSNM-UHFFFAOYSA-N
XLogP-0.26
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(1-propylpiperidin-4-yl)oxolane-3-carboxamide
CID 66235857
4-amino-N-(2-methyl-3-piperidin-1-ylpropyl)oxolane-3-carboxamide
CID 66237465
4-amino-N-[3-(4-methylpiperidin-1-yl)propyl]oxolane-3-carboxamide
CID 66237682
4-amino-N-[(1-methylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66238093
4-amino-N-(1-ethylpiperidin-4-yl)oxolane-3-carboxamide
CID 66238269
4-amino-N-[(1-ethylpiperidin-4-yl)methyl]oxolane-3-carboxamide
CID 66238294
4-amino-N-[(1-methylpiperidin-3-yl)methyl]oxolane-3-carboxamide
CID 66238295
4-amino-N-[3-(2-methylpiperidin-1-yl)propyl]oxolane-3-carboxamide
CID 66239196
N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 66239261
N-[1-(4-aminooxolane-3-carbonyl)piperidin-4-yl]propanamide
CID 66239267
4-amino-N-(1-propan-2-ylpiperidin-4-yl)oxolane-3-carboxamide
CID 66239442
N-(1-acetylpiperidin-4-yl)-4-aminooxolane-3-carboxamide
CID 66239443

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide (CID 83021088) is 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide is CNC1COCC1C(=O)NN1CCCCC1.
What is the InChIKey of 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide?
The InChIKey is NXZWHRBOGKVSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-12-10-8-16-7-9(10)11(15)13-14-5-3-2-4-6-14/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide?
4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide is sourced from PubChem (CID 83021088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).