2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

C15H32N2O2 — CID 79565195

IUPAC2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CCOC)CCOC
InChIInChI=1S/C15H32N2O2/c1-4-16-15-7-5-6-14(15)8-9-17(10-12-18-2)11-13-19-3/h14-16H,4-13H2,1-3H3
InChIKeyFFPHFXLIXSJAAG-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.75
Rot. Bonds11

About 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (PubChem CID 79565195) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
PubChem CID79565195
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CCOC)CCOC
InChIInChI=1S/C15H32N2O2/c1-4-16-15-7-5-6-14(15)8-9-17(10-12-18-2)11-13-19-3/h14-16H,4-13H2,1-3H3
InChIKeyFFPHFXLIXSJAAG-UHFFFAOYSA-N
XLogP1.75
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[butan-2-yl(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565993
N-ethyl-2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]cyclohexan-1-amine
CID 62614429
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 107398091
2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
N-ethyl-2-[2-[2-(3-methoxypropoxy)ethoxy]ethyl]cyclopentan-1-amine
CID 103177135
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62610001
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]cyclopentan-1-amine
CID 79565209
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
2-[2-(2-butoxyethoxy)ethyl]-N-ethylcyclopentan-1-amine
CID 79572805
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320

Frequently Asked Questions

What is the IUPAC name of 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (CID 79565195) is 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCN(CCOC)CCOC.
What is the InChIKey of 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The InChIKey is FFPHFXLIXSJAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-16-15-7-5-6-14(15)8-9-17(10-12-18-2)11-13-19-3/h14-16H,4-13H2,1-3H3.
What are the key properties of 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.75, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79565195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).