2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

C16H24N2O2 — CID 64684478

IUPAC2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-13-5-7-14(20-2)8-6-13)15(19)11-16(17)9-3-4-10-16/h5-8H,3-4,9-12,17H2,1-2H3
InChIKeyYBNQJGAWWULHGL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.32
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide

2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (PubChem CID 64684478) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
PubChem CID64684478
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
SMILESCOc1ccc(CN(C)C(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-13-5-7-14(20-2)8-6-13)15(19)11-16(17)9-3-4-10-16/h5-8H,3-4,9-12,17H2,1-2H3
InChIKeyYBNQJGAWWULHGL-UHFFFAOYSA-N
XLogP2.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 64684867
2-(1-aminocyclopentyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide
CID 64683694
1-amino-N-[(4-methoxyphenyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 54869116
2-[1-(aminomethyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 81172310
2-(1-aminocyclopentyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 64684189
2-(1-aminocyclobutyl)-N-[[4-(dimethylamino)phenyl]methyl]-N-methylacetamide
CID 79853909
2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
CID 79843799
2-(1-aminocyclobutyl)-N-[(4-cyanophenyl)methyl]-N-methylacetamide
CID 79853828
2-(1-aminocyclopentyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide
CID 64685068
1-amino-N-[(4-methoxyphenyl)methyl]-N-methylcyclopropane-1-carboxamide
CID 65465742
(4-methoxyphenyl)methyl 2-(1-aminocyclohexyl)acetate
CID 64701200
N-[(4-ethoxyphenyl)methyl]-2-(1-hydroxycyclohexyl)-N-methylacetamide
CID 111331598

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide (CID 64684478) is 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is COc1ccc(CN(C)C(=O)CC2(N)CCCC2)cc1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
The InChIKey is YBNQJGAWWULHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18(12-13-5-7-14(20-2)8-6-13)15(19)11-16(17)9-3-4-10-16/h5-8H,3-4,9-12,17H2,1-2H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide?
2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 64684478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).