cyclopentyl (2S)-2-amino-2-cyclopropylacetate

C10H17NO2 — CID 94554301

IUPACcyclopentyl (2S)-2-amino-2-cyclopropylacetate
SMILESN[C@H](C(=O)OC1CCCC1)C1CC1
InChIInChI=1S/C10H17NO2/c11-9(7-5-6-7)10(12)13-8-3-1-2-4-8/h7-9H,1-6,11H2/t9-/m0/s1
InChIKeyVXPDOVSHJURIDU-VIFPVBQESA-N
MW183.25 g/mol
LogP1.21
Rot. Bonds3

About cyclopentyl (2S)-2-amino-2-cyclopropylacetate

cyclopentyl (2S)-2-amino-2-cyclopropylacetate (PubChem CID 94554301) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is cyclopentyl (2S)-2-amino-2-cyclopropylacetate.

Molecular Properties

Compound Namecyclopentyl (2S)-2-amino-2-cyclopropylacetate
PubChem CID94554301
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Namecyclopentyl (2S)-2-amino-2-cyclopropylacetate
SMILESN[C@H](C(=O)OC1CCCC1)C1CC1
InChIInChI=1S/C10H17NO2/c11-9(7-5-6-7)10(12)13-8-3-1-2-4-8/h7-9H,1-6,11H2/t9-/m0/s1
InChIKeyVXPDOVSHJURIDU-VIFPVBQESA-N
XLogP1.21
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopentyl (2S)-2-amino-2-cyclopropylacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cycloheptyl 2-aminopropanoate;hydrochloride
CID 74957485
cyclobutyl (2S)-2-aminopropanoate
CID 45086620
cyclohexyl 2-aminopropanoate;ethene
CID 144654176
[(2S)-1-cyclohexyloxy-1-oxopropan-2-yl]azanium
CID 86325429
cyclopentyl 2-amino-3-hydroxypropanoate
CID 61279213
cycloheptyl (2R)-2-amino-4-methylpentanoate
CID 78976122
cyclobutyl 2,3-dihydroxypropanoate
CID 141365540
bis(cyclobutyl 2-methylpropanoate);propan-2-yl 2-methylpropanoate
CID 160656164
cyclopentyl 2-aminobutanoate;hydrochloride
CID 175315314
cycloheptyl 3-amino-2-methylpropanoate
CID 62668819
cyclohexyl 2,4-diamino-4-oxobutanoate
CID 22005850
cyclohexyl 2-(propan-2-ylamino)propanoate
CID 19362177

Frequently Asked Questions

What is the IUPAC name of cyclopentyl (2S)-2-amino-2-cyclopropylacetate?
The IUPAC name of cyclopentyl (2S)-2-amino-2-cyclopropylacetate (CID 94554301) is cyclopentyl (2S)-2-amino-2-cyclopropylacetate.
What is the SMILES notation for cyclopentyl (2S)-2-amino-2-cyclopropylacetate?
The canonical SMILES for cyclopentyl (2S)-2-amino-2-cyclopropylacetate is N[C@H](C(=O)OC1CCCC1)C1CC1.
What is the InChIKey of cyclopentyl (2S)-2-amino-2-cyclopropylacetate?
The InChIKey is VXPDOVSHJURIDU-VIFPVBQESA-N. The full InChI is InChI=1S/C10H17NO2/c11-9(7-5-6-7)10(12)13-8-3-1-2-4-8/h7-9H,1-6,11H2/t9-/m0/s1.
What are the key properties of cyclopentyl (2S)-2-amino-2-cyclopropylacetate?
cyclopentyl (2S)-2-amino-2-cyclopropylacetate has a molecular weight of 183.25 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl (2S)-2-amino-2-cyclopropylacetate is sourced from PubChem (CID 94554301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).