3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide

C12H23N3O2 — CID 64892393

IUPAC3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2(N)CCOC2)C1
InChIInChI=1S/C12H23N3O2/c1-14-6-3-4-10(8-14)15(2)11(16)12(13)5-7-17-9-12/h10H,3-9,13H2,1-2H3
InChIKeyHSLKFACNZNUQRS-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.34
Rot. Bonds2

About 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide

3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide (PubChem CID 64892393) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
PubChem CID64892393
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2(N)CCOC2)C1
InChIInChI=1S/C12H23N3O2/c1-14-6-3-4-10(8-14)15(2)11(16)12(13)5-7-17-9-12/h10H,3-9,13H2,1-2H3
InChIKeyHSLKFACNZNUQRS-UHFFFAOYSA-N
XLogP-0.34
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N,7,7-trimethyl-N-(1-methylpiperidin-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114945956
4-amino-N-cycloheptyl-N-methyloxane-4-carboxamide
CID 115293762
1-methyl-1-(1-methylpiperidin-3-yl)urea
CID 62546065
1-cyano-N-methyl-N-(1-methylpiperidin-3-yl)cyclobutane-1-carboxamide
CID 79005497
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 66235269
2-amino-N-methyl-N-[(3S)-1-methylpiperidin-3-yl]acetamide
CID 66565804
N-methyl-N-(1-methylpiperidin-3-yl)-2-oxopropanamide
CID 115175567
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclobutane-1-carboxamide
CID 115161473
1-(aminomethyl)-N-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 115182657
2-bromo-N,2-dimethyl-N-(1-methylpiperidin-3-yl)propanamide
CID 114328609
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
CID 63133087
2-amino-N-methyl-N-(1-methylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 64824632

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide (CID 64892393) is 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide is CN1CCCC(N(C)C(=O)C2(N)CCOC2)C1.
What is the InChIKey of 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The InChIKey is HSLKFACNZNUQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-14-6-3-4-10(8-14)15(2)11(16)12(13)5-7-17-9-12/h10H,3-9,13H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide has a molecular weight of 241.33 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 64892393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).