ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate

C10H19NO2 — CID 65045182

IUPACethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC)CCCC1C
InChIInChI=1S/C10H19NO2/c1-4-13-9(12)10(11-3)7-5-6-8(10)2/h8,11H,4-7H2,1-3H3
InChIKeyRXBRRAPMGHWREA-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds3

About ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate

ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate (PubChem CID 65045182) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate
PubChem CID65045182
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1(NC)CCCC1C
InChIInChI=1S/C10H19NO2/c1-4-13-9(12)10(11-3)7-5-6-8(10)2/h8,11H,4-7H2,1-3H3
InChIKeyRXBRRAPMGHWREA-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate?
The IUPAC name of ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate (CID 65045182) is ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate?
The canonical SMILES for ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate is CCOC(=O)C1(NC)CCCC1C.
What is the InChIKey of ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate?
The InChIKey is RXBRRAPMGHWREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-13-9(12)10(11-3)7-5-6-8(10)2/h8,11H,4-7H2,1-3H3.
What are the key properties of ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate?
ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate has a molecular weight of 185.27 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate is sourced from PubChem (CID 65045182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).