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

C15H28N2O2 — CID 65050926

IUPAC2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide
SMILESNCC1(OCC(=O)NC2CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2O2/c16-12-15(9-5-6-10-15)19-11-14(18)17-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18)
InChIKeyMAMYZYYWZIJINT-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.11
Rot. Bonds5

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

2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide (PubChem CID 65050926) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide
PubChem CID65050926
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide
SMILESNCC1(OCC(=O)NC2CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2O2/c16-12-15(9-5-6-10-15)19-11-14(18)17-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18)
InChIKeyMAMYZYYWZIJINT-UHFFFAOYSA-N
XLogP2.11
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)-4-methylcyclohexyl]oxy-N-cyclopropylacetamide
CID 65050836
2-[1-(aminomethyl)cyclohexyl]-N-cyclohexylacetamide
CID 104677352
2-[1-(aminomethyl)cyclohexyl]oxy-N-propylacetamide
CID 65051149
2-[1-(aminomethyl)cycloheptyl]oxy-N-(3-methylbutan-2-yl)acetamide
CID 65051633
[2-(cyclooctylamino)-2-oxoethyl] adamantane-1-carboxylate
CID 23761708
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
[2-(cycloheptylamino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
CID 23932612
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
[1-(cyclopentylmethoxy)cycloheptyl]methanamine
CID 65051749
[1-(cyclohexylmethoxy)cyclohexyl]methanamine
CID 62383521
2-[[1-(aminomethyl)cyclopentyl]-ethylamino]-N-cyclohexylacetamide
CID 62007948
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811

Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide?
The IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide (CID 65050926) is 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide is NCC1(OCC(=O)NC2CCCCCC2)CCCC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide?
The InChIKey is MAMYZYYWZIJINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-12-15(9-5-6-10-15)19-11-14(18)17-13-7-3-1-2-4-8-13/h13H,1-12,16H2,(H,17,18).
What are the key properties of 2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide?
2-[1-(aminomethyl)cyclopentyl]oxy-N-cycloheptylacetamide has a molecular weight of 268.40 g/mol, XLogP of 2.11, 5 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-cycloheptylacetamide is sourced from PubChem (CID 65050926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).