N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide

C16H24N2O — CID 63754808

IUPACN-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)N(CCN)C2CCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-5-4-6-14(11-13)12-16(19)18(10-9-17)15-7-2-3-8-15/h4-6,11,15H,2-3,7-10,12,17H2,1H3
InChIKeyYDWWWLDHZDCRIF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.27
Rot. Bonds5

About N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide

N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide (PubChem CID 63754808) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide
PubChem CID63754808
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)N(CCN)C2CCCC2)c1
InChIInChI=1S/C16H24N2O/c1-13-5-4-6-14(11-13)12-16(19)18(10-9-17)15-7-2-3-8-15/h4-6,11,15H,2-3,7-10,12,17H2,1H3
InChIKeyYDWWWLDHZDCRIF-UHFFFAOYSA-N
XLogP2.27
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromoethyl)-N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 80659704
N-(2-aminoethyl)-N-cyclopentyl-2-(3,4-dimethylphenyl)acetamide
CID 63754631
N-(2-aminoethyl)-N-cyclopentyl-3-methylbenzamide
CID 55241758
2-(3-methylphenyl)-N-propyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94420232
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)acetamide
CID 90607368
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
CID 80740387
N-(3-aminopropyl)-N-cyclopropyl-2-(3-hydroxyphenyl)acetamide
CID 61399131
N-(2-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
CID 86926971
2-(3-methylphenyl)-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 71796110
N-(2-bromoethyl)-N-cyclopentyl-2-(4-methylphenyl)acetamide
CID 80659780

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide (CID 63754808) is N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)N(CCN)C2CCCC2)c1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide?
The InChIKey is YDWWWLDHZDCRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-5-4-6-14(11-13)12-16(19)18(10-9-17)15-7-2-3-8-15/h4-6,11,15H,2-3,7-10,12,17H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide?
N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 63754808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).