1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide

C14H20N2O2 — CID 79586633

IUPAC1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCCC1CCOc1ccccc1
InChIInChI=1S/C14H20N2O2/c15-13(17)14(16)9-4-5-11(14)8-10-18-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,16H2,(H2,15,17)
InChIKeyZUGSCGLYPRAKDB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.44
Rot. Bonds5

About 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide

1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide (PubChem CID 79586633) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide
PubChem CID79586633
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCCC1CCOc1ccccc1
InChIInChI=1S/C14H20N2O2/c15-13(17)14(16)9-4-5-11(14)8-10-18-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,16H2,(H2,15,17)
InChIKeyZUGSCGLYPRAKDB-UHFFFAOYSA-N
XLogP1.44
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide (CID 79586633) is 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide is NC(=O)C1(N)CCCC1CCOc1ccccc1.
What is the InChIKey of 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide?
The InChIKey is ZUGSCGLYPRAKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-13(17)14(16)9-4-5-11(14)8-10-18-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,16H2,(H2,15,17).
What are the key properties of 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide?
1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79586633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).