N-(2-phenoxyethyl)cyclopentanecarboxamide

C14H19NO2 — CID 30349598

IUPACN-(2-phenoxyethyl)cyclopentanecarboxamide
SMILESO=C(NCCOc1ccccc1)C1CCCC1
InChIInChI=1S/C14H19NO2/c16-14(12-6-4-5-7-12)15-10-11-17-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,15,16)
InChIKeyUGGMETLMYYMXAE-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.37
Rot. Bonds5

About N-(2-phenoxyethyl)cyclopentanecarboxamide

N-(2-phenoxyethyl)cyclopentanecarboxamide (PubChem CID 30349598) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(2-phenoxyethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-phenoxyethyl)cyclopentanecarboxamide
PubChem CID30349598
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-(2-phenoxyethyl)cyclopentanecarboxamide
SMILESO=C(NCCOc1ccccc1)C1CCCC1
InChIInChI=1S/C14H19NO2/c16-14(12-6-4-5-7-12)15-10-11-17-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,15,16)
InChIKeyUGGMETLMYYMXAE-UHFFFAOYSA-N
XLogP2.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-phenoxyethyl)cyclohexanecarboxamide
CID 2298971
4-(aminomethyl)-N-(2-phenoxyethyl)cyclohexane-1-carboxamide
CID 79527047
N-[2-(4-tert-butylphenoxy)ethyl]cyclopentanecarboxamide
CID 94868061
cis-(1R,2S)-2-amino-N-(2-phenoxyethyl)cyclohexane-1-carboxamide
CID 69204145
(2S)-N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 58563871
N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 55017247
N-[2-(3-tert-butylphenoxy)ethyl]cyclohexanecarboxamide
CID 113100423
N-(2-phenoxyethyl)azepane-2-carboxamide
CID 64562494
(2S,4S)-2-methyl-N-(2-phenoxyethyl)piperidine-4-carboxamide
CID 120617690
N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide
CID 8935452
(2S)-1-methylsulfonyl-N-(2-phenoxyethyl)piperidine-2-carboxamide
CID 33249875
N-[2-(3,5-dimethylphenoxy)ethyl]cyclohexanecarboxamide
CID 2994102

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-phenoxyethyl)cyclopentanecarboxamide (CID 30349598) is N-(2-phenoxyethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-phenoxyethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-phenoxyethyl)cyclopentanecarboxamide is O=C(NCCOc1ccccc1)C1CCCC1.
What is the InChIKey of N-(2-phenoxyethyl)cyclopentanecarboxamide?
The InChIKey is UGGMETLMYYMXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(12-6-4-5-7-12)15-10-11-17-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,15,16).
What are the key properties of N-(2-phenoxyethyl)cyclopentanecarboxamide?
N-(2-phenoxyethyl)cyclopentanecarboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyethyl)cyclopentanecarboxamide is sourced from PubChem (CID 30349598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).