cyclopentyl 3-(dimethylamino)propanoate

C10H19NO2 — CID 143992011

IUPACcyclopentyl 3-(dimethylamino)propanoate
SMILESCN(C)CCC(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)8-7-10(12)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyTUMRJCNWBMUQID-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.42
Rot. Bonds4

About cyclopentyl 3-(dimethylamino)propanoate

cyclopentyl 3-(dimethylamino)propanoate (PubChem CID 143992011) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is cyclopentyl 3-(dimethylamino)propanoate.

Molecular Properties

Compound Namecyclopentyl 3-(dimethylamino)propanoate
PubChem CID143992011
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namecyclopentyl 3-(dimethylamino)propanoate
SMILESCN(C)CCC(=O)OC1CCCC1
InChIInChI=1S/C10H19NO2/c1-11(2)8-7-10(12)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3
InChIKeyTUMRJCNWBMUQID-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(iodoamino)cyclohexyl] 3-(dimethylamino)propanoate
CID 88963434
dicyclohexyl pentanedioate
CID 15593941
copper;cyclohexyl butanoate
CID 67654151
cyclohexyl propanoate;dihydrochloride
CID 172803130
magnesium;cyclohexyl butanoate;hydride
CID 174620917
potassium;cyclohexyl butanoate;hydride
CID 174359508
strontium;cyclohexyl butanoate;hydride
CID 173148532
cyclopentyl 3-cyclopentylpropanoate
CID 534685
cyclopentyl 6-bromohexanoate
CID 550489
acetamide;cyclopentyl propanoate
CID 143322096
(2,4-dioxo-1,5-dioxacyclohexatriaconta-11,30-dien-21-yl) 4-(dimethylamino)butanoate
CID 76686515
[(10Z,29Z)-4,36-dioxo-1,3-dioxacyclohexatriaconta-10,29-dien-20-yl] 4-(dimethylamino)butanoate
CID 58070129

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 3-(dimethylamino)propanoate?
The IUPAC name of cyclopentyl 3-(dimethylamino)propanoate (CID 143992011) is cyclopentyl 3-(dimethylamino)propanoate.
What is the SMILES notation for cyclopentyl 3-(dimethylamino)propanoate?
The canonical SMILES for cyclopentyl 3-(dimethylamino)propanoate is CN(C)CCC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl 3-(dimethylamino)propanoate?
The InChIKey is TUMRJCNWBMUQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11(2)8-7-10(12)13-9-5-3-4-6-9/h9H,3-8H2,1-2H3.
What are the key properties of cyclopentyl 3-(dimethylamino)propanoate?
cyclopentyl 3-(dimethylamino)propanoate has a molecular weight of 185.27 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 3-(dimethylamino)propanoate is sourced from PubChem (CID 143992011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).