2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide

C11H23N3O2 — CID 79478680

IUPAC2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
SMILESCN1CCCCC1CNC(=O)COCCN
InChIInChI=1S/C11H23N3O2/c1-14-6-3-2-4-10(14)8-13-11(15)9-16-7-5-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyDDPSANMRKVZEJV-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds6

About 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide

2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 79478680) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
PubChem CID79478680
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
SMILESCN1CCCCC1CNC(=O)COCCN
InChIInChI=1S/C11H23N3O2/c1-14-6-3-2-4-10(14)8-13-11(15)9-16-7-5-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyDDPSANMRKVZEJV-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(1-methylpiperidin-2-yl)methyl]-2-propoxyacetamide
CID 107941722
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
3-amino-3-hydroxyimino-N-[(1-methylpiperidin-2-yl)methyl]propanamide
CID 76930279
tert-butyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 62196160
benzyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 130580965
2-(3-methylazetidin-3-yl)oxy-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 102611904
3-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 106019321
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine
CID 54091404
2-(2-aminoethoxy)-N-(thiolan-2-ylmethyl)acetamide
CID 80584421
(2S)-2-amino-N-[(1-methylpiperidin-2-yl)methyl]butanamide
CID 79023299
2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
CID 79464083
3-amino-N-[[1-(3-methoxypropanoyl)piperidin-2-yl]methyl]propanamide;hydrochloride
CID 120579984

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide (CID 79478680) is 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide is CN1CCCCC1CNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is DDPSANMRKVZEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-14-6-3-2-4-10(14)8-13-11(15)9-16-7-5-12/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide?
2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 79478680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).