cyclopentyl 2-amino-3-hydroxypropanoate

C8H15NO3 — CID 61279213

IUPACcyclopentyl 2-amino-3-hydroxypropanoate
SMILESNC(CO)C(=O)OC1CCCC1
InChIInChI=1S/C8H15NO3/c9-7(5-10)8(11)12-6-3-1-2-4-6/h6-7,10H,1-5,9H2
InChIKeyGHXPTYBNFPZKQA-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.21
Rot. Bonds3

About cyclopentyl 2-amino-3-hydroxypropanoate

cyclopentyl 2-amino-3-hydroxypropanoate (PubChem CID 61279213) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is cyclopentyl 2-amino-3-hydroxypropanoate.

Molecular Properties

Compound Namecyclopentyl 2-amino-3-hydroxypropanoate
PubChem CID61279213
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Namecyclopentyl 2-amino-3-hydroxypropanoate
SMILESNC(CO)C(=O)OC1CCCC1
InChIInChI=1S/C8H15NO3/c9-7(5-10)8(11)12-6-3-1-2-4-6/h6-7,10H,1-5,9H2
InChIKeyGHXPTYBNFPZKQA-UHFFFAOYSA-N
XLogP-0.21
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methylcyclohexyl) (2R)-2-amino-3-hydroxypropanoate
CID 80751175
cyclopentyl 2-aminobutanoate;hydrochloride
CID 175315314
cyclohexyl 2,4-diamino-4-oxobutanoate
CID 22005850
cyclopentyl 2-aminobutanoate;molecular hydrogen
CID 143574438
cycloheptyl (2R)-2-amino-4-methylpentanoate
CID 78976122
dicyclohexyl 2-aminobutanedioate chloride
CID 53312802
cyclopentyl 2-aminopentanoate
CID 61278203
cyclopentyl (2S)-2-amino-3-methoxypropanoate
CID 122538889
cyclobutyl 2,3-dihydroxypropanoate
CID 141365540
oxolan-3-yl (2R)-2-amino-3-hydroxypropanoate
CID 80749674
cyclohexyl (2S)-2-amino-4-methylsulfanylbutanoate
CID 54480153
cyclohexyl (2R)-2-amino-4-methylsulfanylbutanoate
CID 104909691

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 2-amino-3-hydroxypropanoate?
The IUPAC name of cyclopentyl 2-amino-3-hydroxypropanoate (CID 61279213) is cyclopentyl 2-amino-3-hydroxypropanoate.
What is the SMILES notation for cyclopentyl 2-amino-3-hydroxypropanoate?
The canonical SMILES for cyclopentyl 2-amino-3-hydroxypropanoate is NC(CO)C(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl 2-amino-3-hydroxypropanoate?
The InChIKey is GHXPTYBNFPZKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c9-7(5-10)8(11)12-6-3-1-2-4-6/h6-7,10H,1-5,9H2.
What are the key properties of cyclopentyl 2-amino-3-hydroxypropanoate?
cyclopentyl 2-amino-3-hydroxypropanoate has a molecular weight of 173.21 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 2-amino-3-hydroxypropanoate is sourced from PubChem (CID 61279213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).