2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide

C13H24N2O2 — CID 83236332

IUPAC2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
SMILESNC1(CC(=O)NOC2CCCC2)CCCCC1
InChIInChI=1S/C13H24N2O2/c14-13(8-4-1-5-9-13)10-12(16)15-17-11-6-2-3-7-11/h11H,1-10,14H2,(H,15,16)
InChIKeyMABNVAAUMDIFCZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.03
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide

2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide (PubChem CID 83236332) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
PubChem CID83236332
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide
SMILESNC1(CC(=O)NOC2CCCC2)CCCCC1
InChIInChI=1S/C13H24N2O2/c14-13(8-4-1-5-9-13)10-12(16)15-17-11-6-2-3-7-11/h11H,1-10,14H2,(H,15,16)
InChIKeyMABNVAAUMDIFCZ-UHFFFAOYSA-N
XLogP2.03
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-aminocyclopentyl)-N-(2-cyclopentyloxyethyl)acetamide
CID 64679065
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
2-(1-aminocyclopentyl)-N-(cyclopropylmethyl)acetamide
CID 64685708
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
2-(1-aminocyclohexyl)-N-cyclopropylsulfonylacetamide
CID 103308551
1-(cyclohexyloxymethyl)cycloheptan-1-amine
CID 64548745
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclopentyl)-N-(thian-4-ylmethyl)acetamide
CID 113487601
2-(1-aminocyclohexyl)-1-cyclopropylethanone
CID 116579120

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide (CID 83236332) is 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide is NC1(CC(=O)NOC2CCCC2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide?
The InChIKey is MABNVAAUMDIFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-13(8-4-1-5-9-13)10-12(16)15-17-11-6-2-3-7-11/h11H,1-10,14H2,(H,15,16).
What are the key properties of 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide?
2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide has a molecular weight of 240.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-cyclopentyloxyacetamide is sourced from PubChem (CID 83236332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).