N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide

C14H20N2O2 — CID 43717401

IUPACN-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-10-14(17)16-13-8-6-12(7-9-13)15-11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyKXTWXLXTUARADX-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.63
Rot. Bonds5

About N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide

N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide (PubChem CID 43717401) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
PubChem CID43717401
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NC2CCCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-10-14(17)16-13-8-6-12(7-9-13)15-11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3,(H,16,17)
InChIKeyKXTWXLXTUARADX-UHFFFAOYSA-N
XLogP2.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
CID 43717399
2-methoxy-N-[4-[(3-methoxycyclohexyl)amino]phenyl]acetamide
CID 106871777
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606
N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-[(3,3-dimethylcyclopentyl)amino]phenyl]-2-methoxyacetamide
CID 80705549
methyl N-[4-(cyclooctylamino)phenyl]carbamate
CID 43730245
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
2-methoxy-N-[4-[(5-methylthiolan-3-yl)amino]phenyl]acetamide
CID 79941718
N-[4-(cycloheptylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112985000
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
N-[4-(cyclohexylamino)phenyl]pentanamide
CID 112980712
tert-butyl N-[3-[4-[(2-methoxyacetyl)amino]anilino]cyclobutyl]carbamate
CID 113256330

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide (CID 43717401) is N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(NC2CCCC2)cc1.
What is the InChIKey of N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide?
The InChIKey is KXTWXLXTUARADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-10-14(17)16-13-8-6-12(7-9-13)15-11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3,(H,16,17).
What are the key properties of N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide?
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide has a molecular weight of 248.33 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 43717401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).