N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide

C16H23NO — CID 59019943

IUPACN-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide
SMILESCC(=O)N(C)CC1(c2ccc(C)cc2)CCCC1
InChIInChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(10-4-5-11-16)12-17(3)14(2)18/h6-9H,4-5,10-12H2,1-3H3
InChIKeyJAXJYCFMSLYZLP-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.29
Rot. Bonds3

About N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide

N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide (PubChem CID 59019943) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide
PubChem CID59019943
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide
SMILESCC(=O)N(C)CC1(c2ccc(C)cc2)CCCC1
InChIInChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(10-4-5-11-16)12-17(3)14(2)18/h6-9H,4-5,10-12H2,1-3H3
InChIKeyJAXJYCFMSLYZLP-UHFFFAOYSA-N
XLogP3.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide?
The IUPAC name of N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide (CID 59019943) is N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide.
What is the SMILES notation for N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide?
The canonical SMILES for N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide is CC(=O)N(C)CC1(c2ccc(C)cc2)CCCC1.
What is the InChIKey of N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide?
The InChIKey is JAXJYCFMSLYZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(10-4-5-11-16)12-17(3)14(2)18/h6-9H,4-5,10-12H2,1-3H3.
What are the key properties of N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide?
N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide has a molecular weight of 245.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(4-methylphenyl)cyclopentyl]methyl]acetamide is sourced from PubChem (CID 59019943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).