2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide

C12H23N3O — CID 63760691

IUPAC2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide
SMILESNCC1CCCN1CC(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O/c13-8-11-6-3-7-15(11)9-12(16)14-10-4-1-2-5-10/h10-11H,1-9,13H2,(H,14,16)
InChIKeyAUXRPKSTYITVTO-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.47
Rot. Bonds4

About 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide

2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide (PubChem CID 63760691) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide
PubChem CID63760691
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide
SMILESNCC1CCCN1CC(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O/c13-8-11-6-3-7-15(11)9-12(16)14-10-4-1-2-5-10/h10-11H,1-9,13H2,(H,14,16)
InChIKeyAUXRPKSTYITVTO-UHFFFAOYSA-N
XLogP0.47
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119926969
2-[2-(aminomethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119916027
N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942542
N-cycloheptyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942509
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclohexylacetamide
CID 63763550
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide
CID 81492966
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 63759548
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690342
2-[2-(aminomethyl)-4-methoxypiperidin-1-yl]-N-cycloheptylacetamide
CID 115963763
2-[2-(aminomethyl)-3-ethylpiperidin-1-yl]-N-cycloheptylacetamide
CID 82731953
N-cyclopentyl-2-[(2R)-2-(methanesulfonamidomethyl)piperidin-1-yl]acetamide
CID 95154417
N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847125

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide?
The IUPAC name of 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide (CID 63760691) is 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide?
The canonical SMILES for 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide is NCC1CCCN1CC(=O)NC1CCCC1.
What is the InChIKey of 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide?
The InChIKey is AUXRPKSTYITVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-8-11-6-3-7-15(11)9-12(16)14-10-4-1-2-5-10/h10-11H,1-9,13H2,(H,14,16).
What are the key properties of 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide?
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide has a molecular weight of 225.34 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)pyrrolidin-1-yl]-N-cyclopentylacetamide is sourced from PubChem (CID 63760691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).