[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate

C11H21NO3 — CID 121466308

IUPAC[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate
SMILESC[C@H](N)C(=O)O[C@@H](C)COC1CCCC1
InChIInChI=1S/C11H21NO3/c1-8(15-11(13)9(2)12)7-14-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3/t8-,9-/m0/s1
InChIKeyMKFVCXZJOJOSSI-IUCAKERBSA-N
MW215.29 g/mol
LogP1.22
Rot. Bonds5

About [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate

[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate (PubChem CID 121466308) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate.

Molecular Properties

Compound Name[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate
PubChem CID121466308
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate
SMILESC[C@H](N)C(=O)O[C@@H](C)COC1CCCC1
InChIInChI=1S/C11H21NO3/c1-8(15-11(13)9(2)12)7-14-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3/t8-,9-/m0/s1
InChIKeyMKFVCXZJOJOSSI-IUCAKERBSA-N
XLogP1.22
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexylethyl (2S)-2-aminopropanoate
CID 165176376
cycloheptyl 2-aminopropanoate;hydrochloride
CID 74957485
cyclobutyl (2S)-2-aminopropanoate
CID 45086620
1-cyclododecyloxypropan-2-ol
CID 54403914
cyclohexyl 2-aminopropanoate;ethene
CID 144654176
butan-2-yl (2R)-2-aminopropanoate
CID 45086644
3-cyclopentyloxy-2-methylpropan-1-amine
CID 43367941
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
1-aminopropan-2-yl (2S)-2-aminopropanoate;hydrobromide
CID 88792060
2-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275790
1-(1-cyclohexyloxypropan-2-yloxy)propan-2-yloxycyclohexane
CID 139806384
cycloheptyl (2R)-2-amino-4-methylpentanoate
CID 78976122

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate?
The IUPAC name of [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate (CID 121466308) is [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate.
What is the SMILES notation for [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate?
The canonical SMILES for [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate is C[C@H](N)C(=O)O[C@@H](C)COC1CCCC1.
What is the InChIKey of [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate?
The InChIKey is MKFVCXZJOJOSSI-IUCAKERBSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(15-11(13)9(2)12)7-14-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3/t8-,9-/m0/s1.
What are the key properties of [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate?
[(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate has a molecular weight of 215.29 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-cyclopentyloxypropan-2-yl] (2S)-2-aminopropanoate is sourced from PubChem (CID 121466308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).