1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one

C8H15NO2 — CID 59454034

IUPAC1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one
SMILESCC(=O)CO[C@@H]1CCC[C@@H]1N
InChIInChI=1S/C8H15NO2/c1-6(10)5-11-8-4-2-3-7(8)9/h7-8H,2-5,9H2,1H3/t7-,8+/m0/s1
InChIKeyYUCIQORTTYXIQO-JGVFFNPUSA-N
MW157.21 g/mol
LogP0.47
Rot. Bonds3

About 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one

1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one (PubChem CID 59454034) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one.

Molecular Properties

Compound Name1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one
PubChem CID59454034
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one
SMILESCC(=O)CO[C@@H]1CCC[C@@H]1N
InChIInChI=1S/C8H15NO2/c1-6(10)5-11-8-4-2-3-7(8)9/h7-8H,2-5,9H2,1H3/t7-,8+/m0/s1
InChIKeyYUCIQORTTYXIQO-JGVFFNPUSA-N
XLogP0.47
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide
CID 106938940
2-ethoxycyclopentan-1-amine
CID 16792821
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183
3-[(1S,2S)-2-aminocyclopentyl]oxypropanoic acid
CID 157029555
2-[(2S)-2-aminocyclobutyl]oxyacetamide
CID 174764136
1-(2-aminocyclopentyl)oxypropan-2-ol
CID 106938950
trans-(1S,2S)-2-(cyclopropylmethoxy)cyclopentan-1-amine
CID 28798081
2-(2-aminocycloheptyl)oxy-N-(1-methoxypropan-2-yl)acetamide
CID 113395244
2-(3-methylbut-3-enoxy)cycloheptan-1-amine
CID 114473078
(2-aminocyclopentyl) 2-methylpropanoate
CID 162779526
[(1S,2S,3S)-3-amino-2-(methoxymethoxy)cyclohexyl] acetate
CID 121347756
[(1S,2S)-2-aminocyclohexyl] propanoate
CID 67429872

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one?
The IUPAC name of 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one (CID 59454034) is 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one.
What is the SMILES notation for 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one?
The canonical SMILES for 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one is CC(=O)CO[C@@H]1CCC[C@@H]1N.
What is the InChIKey of 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one?
The InChIKey is YUCIQORTTYXIQO-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(10)5-11-8-4-2-3-7(8)9/h7-8H,2-5,9H2,1H3/t7-,8+/m0/s1.
What are the key properties of 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one?
1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one has a molecular weight of 157.21 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2S)-2-aminocyclopentyl]oxypropan-2-one is sourced from PubChem (CID 59454034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).