N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide

C14H19ClN2O2 — CID 66324082

IUPACN-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide
SMILESNc1ccc(NC(=O)COCC2CCCC2)c(Cl)c1
InChIInChI=1S/C14H19ClN2O2/c15-12-7-11(16)5-6-13(12)17-14(18)9-19-8-10-3-1-2-4-10/h5-7,10H,1-4,8-9,16H2,(H,17,18)
InChIKeyYNLMCTSGTYXWRY-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.07
Rot. Bonds5

About N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide

N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide (PubChem CID 66324082) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide
PubChem CID66324082
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC NameN-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide
SMILESNc1ccc(NC(=O)COCC2CCCC2)c(Cl)c1
InChIInChI=1S/C14H19ClN2O2/c15-12-7-11(16)5-6-13(12)17-14(18)9-19-8-10-3-1-2-4-10/h5-7,10H,1-4,8-9,16H2,(H,17,18)
InChIKeyYNLMCTSGTYXWRY-UHFFFAOYSA-N
XLogP3.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 28776891
1-(4-amino-2-chlorophenyl)-3-(cyclopentylmethyl)urea
CID 108902549
N-(4-amino-2-chlorophenyl)-2-(cyclohexylmethoxy)propanamide
CID 62382552
N-(4-amino-2-chlorophenyl)-3-[cyclopentylmethyl(methyl)amino]propanamide
CID 63633289
N-(4-amino-2-methoxyphenyl)-2-(oxan-4-ylmethoxy)acetamide
CID 62381831
[2-(2,4-dichloroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 7751603
N-(5-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 43548756
N-(5-amino-2-fluorophenyl)-3-(cyclopentylmethoxy)propanamide
CID 66322587
[2-(2-chloro-4-fluoroanilino)-2-oxoethyl] 2-cyclopentylacetate
CID 2617312
N-(5-amino-2-methylphenyl)-2-(2-cyclobutylethoxy)acetamide
CID 106200107
N-(4-amino-2-chlorophenyl)-2-(3,4-dimethylcyclohexyl)oxyacetamide
CID 64745115
N-(5-amino-2-methylphenyl)-3-(cyclopentylmethoxy)propanamide
CID 66322376

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide?
The IUPAC name of N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide (CID 66324082) is N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide.
What is the SMILES notation for N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide?
The canonical SMILES for N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide is Nc1ccc(NC(=O)COCC2CCCC2)c(Cl)c1.
What is the InChIKey of N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide?
The InChIKey is YNLMCTSGTYXWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c15-12-7-11(16)5-6-13(12)17-14(18)9-19-8-10-3-1-2-4-10/h5-7,10H,1-4,8-9,16H2,(H,17,18).
What are the key properties of N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide?
N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide has a molecular weight of 282.77 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-chlorophenyl)-2-(cyclopentylmethoxy)acetamide is sourced from PubChem (CID 66324082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).