2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

C16H24N2O2 — CID 60686888

IUPAC2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CNC2CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-13-7-9-15(20-2)10-8-13)16(19)11-17-14-5-3-4-6-14/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyCUCADILZXDFBJC-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.19
Rot. Bonds6

About 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 60686888) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID60686888
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CNC2CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-13-7-9-15(20-2)10-8-13)16(19)11-17-14-5-3-4-6-14/h7-10,14,17H,3-6,11-12H2,1-2H3
InChIKeyCUCADILZXDFBJC-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 54872668
4-[[[2-(cyclopropylamino)acetyl]-methylamino]methyl]benzamide
CID 54870661
N-cycloheptyl-N'-[(4-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 62575486
2-(cycloheptylamino)-1-(4-methoxyphenyl)ethanone
CID 2404150
N-cyclopentyl-N'-[(4-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine
CID 62563443
2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60683095
N-cyclopentyl-2-[(4-methoxyphenyl)methyl-methylamino]propanamide
CID 46614381
N-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]adamantane-1-carboxamide
CID 29295661
N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62211595
N-[(2-bromophenyl)methyl]-2-(cyclopentylamino)-N-methylacetamide
CID 60647343
N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 61029723
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (CID 60686888) is 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is COc1ccc(CN(C)C(=O)CNC2CCCC2)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is CUCADILZXDFBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18(12-13-7-9-15(20-2)10-8-13)16(19)11-17-14-5-3-4-6-14/h7-10,14,17H,3-6,11-12H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 60686888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).