2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide

C12H24N2O2 — CID 65051036

IUPAC2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COC1(CN)CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(3)11(15)8-16-12(9-13)6-4-5-7-12/h10H,4-9,13H2,1-3H3
InChIKeyYBXUJBVGBIOTAD-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds5

About 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide

2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide (PubChem CID 65051036) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide
PubChem CID65051036
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COC1(CN)CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)14(3)11(15)8-16-12(9-13)6-4-5-7-12/h10H,4-9,13H2,1-3H3
InChIKeyYBXUJBVGBIOTAD-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cycloheptyl]oxy-N,N-dimethylacetamide
CID 65052011
2-[[1-(aminomethyl)cyclopentyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 62010543
2-[1-(aminomethyl)cycloheptyl]oxy-N-(3-methylbutan-2-yl)acetamide
CID 65051633
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739
2-[1-(aminomethyl)-4,4-dimethylcyclohexyl]oxy-N-cyclopropyl-N-methylacetamide
CID 65050897
2-[1-(aminomethyl)cyclohexyl]oxy-N,N-dimethylpropanamide
CID 65050602
2-[1-(aminomethyl)cyclopentyl]oxy-1-pyrrolidin-1-ylethanone
CID 65051305
2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide
CID 65050921
3-[1-(aminomethyl)cycloheptyl]oxy-N-propan-2-ylpropanamide
CID 65051854
2-[1-(aminomethyl)cyclohexyl]oxy-N-propylacetamide
CID 65051149
[1-(2-propan-2-ylsulfonylethoxy)cyclopentyl]methanamine
CID 106721576
2-[1-(aminomethyl)cyclohexyl]oxy-1-(azepan-1-yl)ethanone
CID 65051205

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide (CID 65051036) is 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)COC1(CN)CCCC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide?
The InChIKey is YBXUJBVGBIOTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)14(3)11(15)8-16-12(9-13)6-4-5-7-12/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide?
2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 65051036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).