2-[4-(cyclopentylmethoxy)anilino]acetamide

C14H20N2O2 — CID 69098932

IUPAC2-[4-(cyclopentylmethoxy)anilino]acetamide
SMILESNC(=O)CNc1ccc(OCC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2/c15-14(17)9-16-12-5-7-13(8-6-12)18-10-11-3-1-2-4-11/h5-8,11,16H,1-4,9-10H2,(H2,15,17)
InChIKeyMHOZNHYLDJFRSL-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.15
Rot. Bonds6

About 2-[4-(cyclopentylmethoxy)anilino]acetamide

2-[4-(cyclopentylmethoxy)anilino]acetamide (PubChem CID 69098932) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[4-(cyclopentylmethoxy)anilino]acetamide.

Molecular Properties

Compound Name2-[4-(cyclopentylmethoxy)anilino]acetamide
PubChem CID69098932
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[4-(cyclopentylmethoxy)anilino]acetamide
SMILESNC(=O)CNc1ccc(OCC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2/c15-14(17)9-16-12-5-7-13(8-6-12)18-10-11-3-1-2-4-11/h5-8,11,16H,1-4,9-10H2,(H2,15,17)
InChIKeyMHOZNHYLDJFRSL-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-cyclopentyloxyanilino)acetamide
CID 70088108
3-[4-(cyclohexylmethylamino)phenoxy]propanamide
CID 43676559
2-(4-cyclopentylsulfanylanilino)acetamide
CID 96676524
[4-(cyclopentylmethoxy)phenyl]-cyclopropylmethanone
CID 6482543
1-[[4-(cyclohexylmethoxy)phenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122078438
4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
CID 60571619
1-amino-N-[4-(cyclopropylmethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119325257
(4-aminopiperidin-1-yl)-[4-(cyclohexylmethoxy)phenyl]methanone
CID 119376325
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669
2-[4-[(1-methylpiperidin-3-yl)methylamino]phenoxy]acetamide
CID 62654732
2-(4-aminoanilino)acetamide
CID 19048353
[[4-(cyclopentylmethoxy)benzoyl]amino]methanesulfinic acid
CID 174758918

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopentylmethoxy)anilino]acetamide?
The IUPAC name of 2-[4-(cyclopentylmethoxy)anilino]acetamide (CID 69098932) is 2-[4-(cyclopentylmethoxy)anilino]acetamide.
What is the SMILES notation for 2-[4-(cyclopentylmethoxy)anilino]acetamide?
The canonical SMILES for 2-[4-(cyclopentylmethoxy)anilino]acetamide is NC(=O)CNc1ccc(OCC2CCCC2)cc1.
What is the InChIKey of 2-[4-(cyclopentylmethoxy)anilino]acetamide?
The InChIKey is MHOZNHYLDJFRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-14(17)9-16-12-5-7-13(8-6-12)18-10-11-3-1-2-4-11/h5-8,11,16H,1-4,9-10H2,(H2,15,17).
What are the key properties of 2-[4-(cyclopentylmethoxy)anilino]acetamide?
2-[4-(cyclopentylmethoxy)anilino]acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopentylmethoxy)anilino]acetamide is sourced from PubChem (CID 69098932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).