2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

C12H23N3O2 — CID 81489412

IUPAC2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)CN1CCC(N)CC1)C1CCOC1
InChIInChI=1S/C12H23N3O2/c1-14(11-4-7-17-9-11)12(16)8-15-5-2-10(13)3-6-15/h10-11H,2-9,13H2,1H3
InChIKeyVNYRABPHLHPQSG-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.34
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide (PubChem CID 81489412) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
PubChem CID81489412
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)CN1CCC(N)CC1)C1CCOC1
InChIInChI=1S/C12H23N3O2/c1-14(11-4-7-17-9-11)12(16)8-15-5-2-10(13)3-6-15/h10-11H,2-9,13H2,1H3
InChIKeyVNYRABPHLHPQSG-UHFFFAOYSA-N
XLogP-0.34
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
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

2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
CID 79328227
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 63760735
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 82741366
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 81489962
3-amino-3-hydroxyimino-N-methyl-N-(oxolan-3-yl)propanamide
CID 82749549
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
CID 82732881
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575
2-(4-aminopiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79328008

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide (CID 81489412) is 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide is CN(C(=O)CN1CCC(N)CC1)C1CCOC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The InChIKey is VNYRABPHLHPQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-14(11-4-7-17-9-11)12(16)8-15-5-2-10(13)3-6-15/h10-11H,2-9,13H2,1H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide has a molecular weight of 241.33 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 81489412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).