4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one

C10H19N3O — CID 106184314

IUPAC4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one
SMILESNCC1CCCC1NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O/c11-5-7-2-1-3-9(7)13-8-4-10(14)12-6-8/h7-9,13H,1-6,11H2,(H,12,14)
InChIKeyHOYFAIWUEIWVLQ-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.41
Rot. Bonds3

About 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one

4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one (PubChem CID 106184314) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one
PubChem CID106184314
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one
SMILESNCC1CCCC1NC1CNC(=O)C1
InChIInChI=1S/C10H19N3O/c11-5-7-2-1-3-9(7)13-8-4-10(14)12-6-8/h7-9,13H,1-6,11H2,(H,12,14)
InChIKeyHOYFAIWUEIWVLQ-UHFFFAOYSA-N
XLogP-0.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-ethylcyclopentyl)amino]piperidin-2-one
CID 115720358
N-[2-(aminomethyl)cyclopentyl]-6-oxopiperidine-3-carboxamide;hydrochloride
CID 119604175
(5S)-5-[[(1S,2R)-2-benzylcyclopentyl]amino]piperidin-2-one
CID 98869775
N-[2-(aminomethyl)cyclohexyl]-6-oxopiperidine-3-carboxamide;hydrochloride
CID 119611735
4-[(2-pyrrolidin-2-ylcyclohexyl)amino]pyrrolidin-2-one
CID 114155168
4-(piperidin-4-ylamino)pyrrolidin-2-one
CID 106184253
4-[(2-methylthiolan-3-yl)amino]pyrrolidin-2-one
CID 106182616
4-[(4-propylcycloheptyl)amino]pyrrolidin-2-one
CID 114155313
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
4-[(2,4,4-trimethylcyclopentyl)amino]pyrrolidin-2-one
CID 106184016
4-(1-cyclobutylethylamino)pyrrolidin-2-one
CID 130978828
4-(1,4-dioxepan-6-ylamino)pyrrolidin-2-one
CID 130559574

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one?
The IUPAC name of 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one (CID 106184314) is 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one.
What is the SMILES notation for 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one?
The canonical SMILES for 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one is NCC1CCCC1NC1CNC(=O)C1.
What is the InChIKey of 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one?
The InChIKey is HOYFAIWUEIWVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-5-7-2-1-3-9(7)13-8-4-10(14)12-6-8/h7-9,13H,1-6,11H2,(H,12,14).
What are the key properties of 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one?
4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one has a molecular weight of 197.28 g/mol, XLogP of -0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one is sourced from PubChem (CID 106184314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).