2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide

C11H22N2O2 — CID 65050921

IUPAC2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide
SMILESCCCNC(=O)COC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-7-13-10(14)8-15-11(9-12)5-3-4-6-11/h2-9,12H2,1H3,(H,13,14)
InChIKeyIIBYFNCBUBQSLD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds6

About 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide

2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide (PubChem CID 65050921) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide
PubChem CID65050921
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide
SMILESCCCNC(=O)COC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-7-13-10(14)8-15-11(9-12)5-3-4-6-11/h2-9,12H2,1H3,(H,13,14)
InChIKeyIIBYFNCBUBQSLD-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]oxy-N-propylacetamide
CID 65051149
2-[1-(aminomethyl)cycloheptyl]oxy-N-(3-methylbutan-2-yl)acetamide
CID 65051633
2-[1-(aminomethyl)-3-methylcyclohexyl]oxy-N-ethylacetamide
CID 65052349
2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide
CID 65050926
2-[1-(aminomethyl)-4-propylcyclohexyl]oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 65052464
2-[1-(aminomethyl)cycloheptyl]oxy-N,N-dimethylacetamide
CID 65052011
2-[[1-(aminomethyl)cyclopentyl]-ethylamino]-N-propylacetamide
CID 62007946
2-[4-(aminomethyl)oxan-4-yl]oxy-N-propan-2-ylacetamide
CID 65052090
2-[1-(aminomethyl)cyclopentyl]oxy-N-butylpropanamide
CID 65051029
2-[1-(aminomethyl)cyclopentyl]oxy-1-pyrrolidin-1-ylethanone
CID 65051305
2-[1-(aminomethyl)cyclopentyl]oxy-N-methyl-N-propan-2-ylacetamide
CID 65051036
2-[1-(aminomethyl)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 65051099

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide?
The IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide (CID 65050921) is 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide is CCCNC(=O)COC1(CN)CCCC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide?
The InChIKey is IIBYFNCBUBQSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-7-13-10(14)8-15-11(9-12)5-3-4-6-11/h2-9,12H2,1H3,(H,13,14).
What are the key properties of 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide?
2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclopentyl]oxy-N-propylacetamide is sourced from PubChem (CID 65050921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).