(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone

C11H20N2O2 — CID 112624969

IUPAC(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
SMILESNC1CCCC1C(=O)N1CCC(CO)C1
InChIInChI=1S/C11H20N2O2/c12-10-3-1-2-9(10)11(15)13-5-4-8(6-13)7-14/h8-10,14H,1-7,12H2
InChIKeyWHHBBVKUIYKNSP-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.05
Rot. Bonds2

About (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone

(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone (PubChem CID 112624969) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
PubChem CID112624969
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
SMILESNC1CCCC1C(=O)N1CCC(CO)C1
InChIInChI=1S/C11H20N2O2/c12-10-3-1-2-9(10)11(15)13-5-4-8(6-13)7-14/h8-10,14H,1-7,12H2
InChIKeyWHHBBVKUIYKNSP-UHFFFAOYSA-N
XLogP-0.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-aminocycloheptyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625103
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
CID 115739353
(2-aminocyclopentyl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 64853017
(2-amino-3-methylcyclohexyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112629284
[2-(aminomethyl)cyclohexyl]-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625074
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
CID 64823610
[(1R,2R)-2-aminocyclopentyl]-[(3S)-3-benzylpyrrolidin-1-yl]methanone
CID 124777626
2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 64822434
(2-aminocyclopentyl)-(3-benzylpyrrolidin-1-yl)methanone;hydrochloride
CID 119725013
2-[4-(hydroxymethyl)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 113360949
2-[1-(2-aminocyclohexanecarbonyl)piperidin-4-yl]acetic acid
CID 79615083
[(1S,2R)-2-aminocyclopentyl]-[(3R)-3-(phenylmethoxymethyl)pyrrolidin-1-yl]methanone
CID 124699470

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The IUPAC name of (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone (CID 112624969) is (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone is NC1CCCC1C(=O)N1CCC(CO)C1.
What is the InChIKey of (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The InChIKey is WHHBBVKUIYKNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-10-3-1-2-9(10)11(15)13-5-4-8(6-13)7-14/h8-10,14H,1-7,12H2.
What are the key properties of (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone?
(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 112624969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).