2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide

C10H20N2O2 — CID 65051418

IUPAC2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide
SMILESCNC(=O)COC1(CN)CCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-8-3-4-10(5-8,7-11)14-6-9(13)12-2/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyPMXUQXYATIVFJC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds4

About 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide

2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide (PubChem CID 65051418) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide
PubChem CID65051418
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide
SMILESCNC(=O)COC1(CN)CCC(C)C1
InChIInChI=1S/C10H20N2O2/c1-8-3-4-10(5-8,7-11)14-6-9(13)12-2/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyPMXUQXYATIVFJC-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)-3-methylcyclohexyl]oxy-N-ethylacetamide
CID 65052349
2-[1-(aminomethyl)-4-methylcyclohexyl]oxy-N-cyclopropylacetamide
CID 65050836
2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-ethyl-N-methylacetamide
CID 65051568
3-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N,N-dimethylpropanamide
CID 65051629
[1-(cyclobutylmethoxy)-3-methylcyclopentyl]methanamine
CID 65458688
2-[1-(aminomethyl)-3-methylcyclohexyl]oxy-1-morpholin-4-ylethanone
CID 65052834
[1-(3,3-dimethylbutoxy)-3-methylcyclopentyl]methanamine
CID 65052054
[1-(3-ethylsulfonylpropoxy)-3-methylcyclopentyl]methanamine
CID 65093753
4-[1-(aminomethyl)-3-methylcyclohexyl]oxybutan-1-ol
CID 65052251
[3-methyl-1-(oxolan-2-ylmethoxy)cyclopentyl]methanamine
CID 65051674
2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide
CID 65050926
4-[1-(aminomethyl)-3-methylcyclohexyl]oxy-N,N-dimethylbutanamide
CID 65052593

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide?
The IUPAC name of 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide (CID 65051418) is 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide.
What is the SMILES notation for 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide?
The canonical SMILES for 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide is CNC(=O)COC1(CN)CCC(C)C1.
What is the InChIKey of 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide?
The InChIKey is PMXUQXYATIVFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8-3-4-10(5-8,7-11)14-6-9(13)12-2/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide?
2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)-3-methylcyclopentyl]oxy-N-methylacetamide is sourced from PubChem (CID 65051418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).