[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone

C11H20N2O — CID 131010813

IUPAC[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone
SMILESNC[C@H]1CCC[C@H]1C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c12-8-9-4-3-5-10(9)11(14)13-6-1-2-7-13/h9-10H,1-8,12H2/t9-,10-/m1/s1
InChIKeyQEQRUFDJJFWSEU-NXEZZACHSA-N
MW196.29 g/mol
LogP0.98
Rot. Bonds2

About [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone

[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone (PubChem CID 131010813) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone
PubChem CID131010813
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone
SMILESNC[C@H]1CCC[C@H]1C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c12-8-9-4-3-5-10(9)11(14)13-6-1-2-7-13/h9-10H,1-8,12H2/t9-,10-/m1/s1
InChIKeyQEQRUFDJJFWSEU-NXEZZACHSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(aminomethyl)cyclopentyl]-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 79180772
[2-(aminomethyl)cyclopentyl]-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82695746
[2-(aminomethyl)cyclohexyl]-(3-hydroxyazetidin-1-yl)methanone
CID 107217496
[2-(aminomethyl)cyclohexyl]-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625074
[2-(aminomethyl)cyclohexyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102957097
[2-(aminomethyl)cyclohexyl]-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743617
1-[(1R,2S)-2-(aminomethyl)cyclopentyl]ethanone
CID 131112690
cis-(1R,2S)-2-(aziridine-1-carbonyl)cyclopentane-1-carboxamide
CID 57463673
[(1S,2R)-2-(aminomethyl)cyclopentyl]-cyclohexylmethanone
CID 130649723
2-[4-(2-aminocyclopentanecarbonyl)-1,4-diazepan-1-yl]acetamide
CID 64822046
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-[2-(aminomethyl)cyclohexyl]methanone
CID 82746420
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79162307

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone (CID 131010813) is [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone is NC[C@H]1CCC[C@H]1C(=O)N1CCCC1.
What is the InChIKey of [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone?
The InChIKey is QEQRUFDJJFWSEU-NXEZZACHSA-N. The full InChI is InChI=1S/C11H20N2O/c12-8-9-4-3-5-10(9)11(14)13-6-1-2-7-13/h9-10H,1-8,12H2/t9-,10-/m1/s1.
What are the key properties of [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone?
[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone has a molecular weight of 196.29 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 131010813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).