N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide

C15H23N3O2 — CID 119565547

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NC1(CN)CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-13-7-3-2-6-12(13)17-10-14(19)18-15(11-16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11,16H2,1H3,(H,18,19)
InChIKeySPYGDFGJZQALCO-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.49
Rot. Bonds6

About N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide

N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide (PubChem CID 119565547) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide
PubChem CID119565547
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NCC(=O)NC1(CN)CCCC1
InChIInChI=1S/C15H23N3O2/c1-20-13-7-3-2-6-12(13)17-10-14(19)18-15(11-16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11,16H2,1H3,(H,18,19)
InChIKeySPYGDFGJZQALCO-UHFFFAOYSA-N
XLogP1.49
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyphenoxy)propanamide
CID 119565773
N-[1-(aminomethyl)cyclopentyl]-2,6-dimethoxybenzamide
CID 63755237
N-[1-(aminomethyl)cyclopentyl]-4-(2-methoxyphenyl)-3-methylbutanamide;hydrochloride
CID 119565114
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide
CID 119382687
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119382686
N-[(2S)-1-aminopropan-2-yl]-2-(2-methoxyanilino)acetamide
CID 120505863
N-[1-(aminomethyl)cyclohexyl]-2-fluoro-6-methoxybenzamide
CID 65432344
N-[1-(aminomethyl)cyclopentyl]-3,5-dimethoxy-4-methylbenzamide
CID 119568346
N-(3-aminopropyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119405623
1-[[1-(aminomethyl)cyclohexyl]methyl]-3-(2-methoxyphenyl)urea
CID 103970292
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide (CID 119565547) is N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide is COc1ccccc1NCC(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide?
The InChIKey is SPYGDFGJZQALCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-13-7-3-2-6-12(13)17-10-14(19)18-15(11-16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11,16H2,1H3,(H,18,19).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide?
N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 119565547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).