3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one

C10H19NO2 — CID 79644212

IUPAC3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one
SMILESCCN(CCOC)C1CCC(=O)C1
InChIInChI=1S/C10H19NO2/c1-3-11(6-7-13-2)9-4-5-10(12)8-9/h9H,3-8H2,1-2H3
InChIKeyJPBSMAZGLFWSDX-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.08
Rot. Bonds5

About 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one

3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one (PubChem CID 79644212) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one
PubChem CID79644212
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one
SMILESCCN(CCOC)C1CCC(=O)C1
InChIInChI=1S/C10H19NO2/c1-3-11(6-7-13-2)9-4-5-10(12)8-9/h9H,3-8H2,1-2H3
InChIKeyJPBSMAZGLFWSDX-UHFFFAOYSA-N
XLogP1.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[ethyl(2-methoxyethyl)amino]cyclohexan-1-one
CID 79618844
3-[ethyl(propyl)amino]cyclopentan-1-one
CID 79642682
4-[2-ethoxyethyl(ethyl)amino]cyclohexan-1-one
CID 114762224
3-(dibutylamino)cyclopentan-1-one
CID 79644207
3-[ethyl(1-methoxypropan-2-yl)amino]cyclopentan-1-one
CID 79643865
N-ethyl-N-(2-methoxyethyl)bicyclo[3.1.0]hexan-3-amine
CID 144866247
3-[bis(2-methylpropyl)amino]cyclopentan-1-one
CID 79643153
1-N,4-N-diethyl-4-N-(2-methoxyethyl)cyclohexane-1,4-diamine
CID 114762995
3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentan-1-one
CID 79644095
3-[cyclopropyl(ethyl)amino]cyclopentan-1-one
CID 79642440
1-N,3-N-diethyl-1-N-(2-methoxyethyl)cyclohexane-1,3-diamine
CID 79618929
4-[2-(2-methoxyethoxy)ethyl-methylamino]cyclohexan-1-one
CID 79120597

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one?
The IUPAC name of 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one (CID 79644212) is 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one.
What is the SMILES notation for 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one?
The canonical SMILES for 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one is CCN(CCOC)C1CCC(=O)C1.
What is the InChIKey of 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one?
The InChIKey is JPBSMAZGLFWSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-11(6-7-13-2)9-4-5-10(12)8-9/h9H,3-8H2,1-2H3.
What are the key properties of 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one?
3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one has a molecular weight of 185.27 g/mol, XLogP of 1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(2-methoxyethyl)amino]cyclopentan-1-one is sourced from PubChem (CID 79644212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).