2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide

C19H28N2O2 — CID 55626488

IUPAC2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CNc1cccc(OC2CCCC2)c1
InChIInChI=1S/C19H28N2O2/c1-4-21(14-15(2)3)19(22)13-20-16-8-7-11-18(12-16)23-17-9-5-6-10-17/h7-8,11-12,17,20H,2,4-6,9-10,13-14H2,1,3H3
InChIKeyHCVNMUVTVFSDBB-UHFFFAOYSA-N
MW316.45 g/mol
LogP3.84
Rot. Bonds8

About 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide

2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide (PubChem CID 55626488) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
PubChem CID55626488
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CNc1cccc(OC2CCCC2)c1
InChIInChI=1S/C19H28N2O2/c1-4-21(14-15(2)3)19(22)13-20-16-8-7-11-18(12-16)23-17-9-5-6-10-17/h7-8,11-12,17,20H,2,4-6,9-10,13-14H2,1,3H3
InChIKeyHCVNMUVTVFSDBB-UHFFFAOYSA-N
XLogP3.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(3-cyclopentyloxyphenyl)propanoyl-ethylamino]acetic acid
CID 119206123
2-(3-cyclopentyloxyanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 37231584
2-(3-cyclopentyloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 37231455
N-(3-chloro-2-methylphenyl)-2-(3-cyclopentyloxyanilino)acetamide
CID 37231284
N,N-diethyl-2-(3-heptoxyanilino)acetamide
CID 54829038
2-(3-chloro-4-methylanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 55437543
N-cyclohexyl-N-methyl-2-(3-propoxyanilino)acetamide
CID 54825123
2-(3-cyclopentyloxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 37231421
2-(3-acetylanilino)-N-cyclohexyl-N-ethylacetamide
CID 47005247
3-(3-cyclopentyloxyanilino)propane-1,2-diol
CID 168595070
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
2-(3-chloroanilino)-N,N-diethylacetamide
CID 28580548

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide (CID 55626488) is 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(=O)CNc1cccc(OC2CCCC2)c1.
What is the InChIKey of 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is HCVNMUVTVFSDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-4-21(14-15(2)3)19(22)13-20-16-8-7-11-18(12-16)23-17-9-5-6-10-17/h7-8,11-12,17,20H,2,4-6,9-10,13-14H2,1,3H3.
What are the key properties of 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide?
2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 316.45 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopentyloxyanilino)-N-ethyl-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 55626488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).