cyclopentyl 2-(propan-2-ylamino)acetate

C10H19NO2 — CID 45098593

IUPACcyclopentyl 2-(propan-2-ylamino)acetate
SMILESCC(C)NCC(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11-7-10(12)13-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3
InChIKeyRDGZTRGMRQQXAV-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.47
Rot. Bonds4

About cyclopentyl 2-(propan-2-ylamino)acetate

cyclopentyl 2-(propan-2-ylamino)acetate (PubChem CID 45098593) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclopentyl 2-(propan-2-ylamino)acetate.

Molecular Properties

Compound Namecyclopentyl 2-(propan-2-ylamino)acetate
PubChem CID45098593
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namecyclopentyl 2-(propan-2-ylamino)acetate
SMILESCC(C)NCC(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11-7-10(12)13-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3
InChIKeyRDGZTRGMRQQXAV-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl 4-(propan-2-ylamino)butanoate
CID 61279414
cyclohexyl 2-[(1-hydroxy-1-phenylpropan-2-yl)amino]acetate
CID 110183811
[2-(propan-2-ylamino)acetyl] 2-(propan-2-ylamino)acetate
CID 174576653
cyclohexyl 3-chlorobutanoate
CID 19736706
cyclobutyl 2-formamidoacetate;3-methylbutan-2-amine
CID 178083368
(4-methylcyclohexyl) 3-(propan-2-ylamino)propanoate
CID 61279656
cyclohexyl 3-cyclohexylbutanoate
CID 129263985
methyl (E)-3-[4-[1-[(2-cyclopentyloxy-2-oxoethyl)amino]ethyl]phenyl]prop-2-enoate
CID 143652635
cyclohexyl propanoate;dihydrochloride
CID 172803130
cyclopentyl 3-(cyclopropylamino)propanoate
CID 61278609
cyclopentyl 2-(piperidin-4-ylamino)acetate;dihydrochloride
CID 174595921
amino 2-(propan-2-ylamino)acetate
CID 118670868

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 2-(propan-2-ylamino)acetate?
The IUPAC name of cyclopentyl 2-(propan-2-ylamino)acetate (CID 45098593) is cyclopentyl 2-(propan-2-ylamino)acetate.
What is the SMILES notation for cyclopentyl 2-(propan-2-ylamino)acetate?
The canonical SMILES for cyclopentyl 2-(propan-2-ylamino)acetate is CC(C)NCC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl 2-(propan-2-ylamino)acetate?
The InChIKey is RDGZTRGMRQQXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)11-7-10(12)13-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of cyclopentyl 2-(propan-2-ylamino)acetate?
cyclopentyl 2-(propan-2-ylamino)acetate has a molecular weight of 185.27 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 2-(propan-2-ylamino)acetate is sourced from PubChem (CID 45098593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).