N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C12H21N3O2 — CID 63889573

IUPACN-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNCC1(NC(=O)CN2CCCC2=O)CCCC1
InChIInChI=1S/C12H21N3O2/c13-9-12(5-1-2-6-12)14-10(16)8-15-7-3-4-11(15)17/h1-9,13H2,(H,14,16)
InChIKeyXAMVAIPAJLCDHQ-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.00
Rot. Bonds4

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

N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 63889573) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID63889573
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNCC1(NC(=O)CN2CCCC2=O)CCCC1
InChIInChI=1S/C12H21N3O2/c13-9-12(5-1-2-6-12)14-10(16)8-15-7-3-4-11(15)17/h1-9,13H2,(H,14,16)
InChIKeyXAMVAIPAJLCDHQ-UHFFFAOYSA-N
XLogP-0.00
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(hydroxymethyl)cyclohexyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 62521635
1-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 43169373
1-[[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 81362099
tert-butyl N-[1-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]cycloheptyl]carbamate
CID 55967344
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81485956
2-(2-oxopyrrolidin-1-yl)ethanethioic S-acid
CID 57303794
4-[[2-(2-oxoazepan-1-yl)acetyl]amino]oxane-4-carboxylic acid
CID 115291594
N-[1-(hydroxymethyl)cyclohexyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 55082313
2-(2-oxopyrrolidin-1-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 81343154
N-[1-(aminomethyl)cyclopentyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 119566322

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 63889573) is N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide is NCC1(NC(=O)CN2CCCC2=O)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is XAMVAIPAJLCDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-9-12(5-1-2-6-12)14-10(16)8-15-7-3-4-11(15)17/h1-9,13H2,(H,14,16).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 239.32 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 63889573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).