cyclopentyl 3-(cyclopropylamino)propanoate

C11H19NO2 — CID 61278609

IUPACcyclopentyl 3-(cyclopropylamino)propanoate
SMILESO=C(CCNC1CC1)OC1CCCC1
InChIInChI=1S/C11H19NO2/c13-11(7-8-12-9-5-6-9)14-10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyNWZJSECHGUXVME-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.61
Rot. Bonds5

About cyclopentyl 3-(cyclopropylamino)propanoate

cyclopentyl 3-(cyclopropylamino)propanoate (PubChem CID 61278609) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopentyl 3-(cyclopropylamino)propanoate.

Molecular Properties

Compound Namecyclopentyl 3-(cyclopropylamino)propanoate
PubChem CID61278609
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopentyl 3-(cyclopropylamino)propanoate
SMILESO=C(CCNC1CC1)OC1CCCC1
InChIInChI=1S/C11H19NO2/c13-11(7-8-12-9-5-6-9)14-10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyNWZJSECHGUXVME-UHFFFAOYSA-N
XLogP1.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4,4-dimethylcyclohexyl) 3-(cyclopropylamino)propanoate
CID 114341373
dicyclohexyl pentanedioate
CID 15593941
cyclohexyl 4-(propan-2-ylamino)butanoate
CID 61279414
ethyl 3-(cyclododecylamino)propanoate
CID 63476894
cyclopentyl 3-cyclopentylpropanoate
CID 534685
cyclopentyl 6-bromohexanoate
CID 550489
copper;cyclohexyl butanoate
CID 67654151
cyclohexyl 6-cyclohexyloxy-6-sulfanylidenehexanoate
CID 155253391
2-methoxyethyl 3-(cyclopropylamino)propanoate
CID 61301679
cyclobutyl 4-bromobutanoate
CID 591081
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
6-cyclohexyloxy-6-oxohexanoic acid
CID 175099277

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 3-(cyclopropylamino)propanoate?
The IUPAC name of cyclopentyl 3-(cyclopropylamino)propanoate (CID 61278609) is cyclopentyl 3-(cyclopropylamino)propanoate.
What is the SMILES notation for cyclopentyl 3-(cyclopropylamino)propanoate?
The canonical SMILES for cyclopentyl 3-(cyclopropylamino)propanoate is O=C(CCNC1CC1)OC1CCCC1.
What is the InChIKey of cyclopentyl 3-(cyclopropylamino)propanoate?
The InChIKey is NWZJSECHGUXVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-11(7-8-12-9-5-6-9)14-10-3-1-2-4-10/h9-10,12H,1-8H2.
What are the key properties of cyclopentyl 3-(cyclopropylamino)propanoate?
cyclopentyl 3-(cyclopropylamino)propanoate has a molecular weight of 197.28 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 3-(cyclopropylamino)propanoate is sourced from PubChem (CID 61278609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).