1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine

C12H26N2O — CID 79570777

IUPAC1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCOCC(NC)C1(N(C)C)CCCC1
InChIInChI=1S/C12H26N2O/c1-5-15-10-11(13-2)12(14(3)4)8-6-7-9-12/h11,13H,5-10H2,1-4H3
InChIKeyQEPVJSRMWPVCED-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine

1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79570777) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79570777
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCOCC(NC)C1(N(C)C)CCCC1
InChIInChI=1S/C12H26N2O/c1-5-15-10-11(13-2)12(14(3)4)8-6-7-9-12/h11,13H,5-10H2,1-4H3
InChIKeyQEPVJSRMWPVCED-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-ethoxy-1-(methylamino)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79570647
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79570214
N,N-dimethyl-1-[4-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070834
1-[2-ethoxy-1-(ethylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570079
N,N-dimethyl-1-[1-(methylamino)-2-phenylethyl]cyclopentan-1-amine
CID 79070215
1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine
CID 79568577
N,N-dimethyl-1-[1-(methylamino)-2-(4-methylphenyl)ethyl]cyclopentan-1-amine
CID 79070291
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570643
N,N-dimethyl-1-[1-(methylamino)pent-4-ynyl]cyclopentan-1-amine
CID 79070298
1-[4-methoxy-4-methyl-1-(methylamino)pentyl]-N,N-dimethylcycloheptan-1-amine
CID 103035876
N,N-dimethyl-1-[1-(methylamino)hex-5-enyl]cyclopentan-1-amine
CID 79069765
1-[2-(2-bromophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79065996

Frequently Asked Questions

What is the IUPAC name of 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine (CID 79570777) is 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine is CCOCC(NC)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is QEPVJSRMWPVCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-15-10-11(13-2)12(14(3)4)8-6-7-9-12/h11,13H,5-10H2,1-4H3.
What are the key properties of 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine?
1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79570777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).