N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide

C15H20N2O2 — CID 54908869

IUPACN-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide
SMILESCNc1ccc(OCC(=O)N(C)C2=CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-16-12-7-9-14(10-8-12)19-11-15(18)17(2)13-5-3-4-6-13/h5,7-10,16H,3-4,6,11H2,1-2H3
InChIKeyHWUIMHZAZXSXID-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.63
Rot. Bonds5

About N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide

N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide (PubChem CID 54908869) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide
PubChem CID54908869
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide
SMILESCNc1ccc(OCC(=O)N(C)C2=CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-16-12-7-9-14(10-8-12)19-11-15(18)17(2)13-5-3-4-6-13/h5,7-10,16H,3-4,6,11H2,1-2H3
InChIKeyHWUIMHZAZXSXID-UHFFFAOYSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
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

N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylaminomethyl)phenoxy]acetamide
CID 106486164
4-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethoxy]-2-methylbenzoic acid
CID 107671136
2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide
CID 106485021
2-[3-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethoxy]phenyl]acetic acid
CID 61398108
N,N-diethyl-2-[4-(methylamino)phenoxy]acetamide
CID 54908693
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619
2-(4-aminophenoxy)-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 61036345
2-(4-acetamidophenyl)sulfanyl-N-(cyclopenten-1-yl)-N-methylacetamide
CID 71899005
1-(azetidin-1-yl)-2-[4-(methylamino)phenoxy]ethanone
CID 61026928
2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442661
2-[4-(methylamino)phenoxy]-1-piperidin-1-ylethanone
CID 54908646
methyl 2-[[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethyl]-cyclopentylamino]acetate
CID 80718028

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide (CID 54908869) is N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide is CNc1ccc(OCC(=O)N(C)C2=CCCC2)cc1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide?
The InChIKey is HWUIMHZAZXSXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-16-12-7-9-14(10-8-12)19-11-15(18)17(2)13-5-3-4-6-13/h5,7-10,16H,3-4,6,11H2,1-2H3.
What are the key properties of N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide?
N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide is sourced from PubChem (CID 54908869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).