1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine

C12H26N2O — CID 79568577

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

About 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine

1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79568577) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79568577
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCNC(COC)C1(N(C)C)CCCC1
InChIInChI=1S/C12H26N2O/c1-5-13-11(10-15-4)12(14(2)3)8-6-7-9-12/h11,13H,5-10H2,1-4H3
InChIKeyYIIKPQDJUHBJRZ-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-[1-(ethylamino)-3-methylbut-3-enyl]-N,N-dimethylcyclohexan-1-amine
CID 79184871
1-[1-(ethylamino)but-3-enyl]-N,N-dimethylcycloheptan-1-amine
CID 79081392
1-[1-(ethylamino)hexyl]-N,N-dimethylcycloheptan-1-amine
CID 79081785
1-[2-methoxy-1-(propylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79570649
1-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylcycloheptan-1-amine
CID 79063752
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79570214
N,N-dimethyl-1-[2-propan-2-yloxy-1-(propylamino)ethyl]cycloheptan-1-amine
CID 79570086
1-[1-(ethylamino)-5,5,5-trifluoropentyl]-N,N-dimethylcyclopentan-1-amine
CID 115517235
1-[2-ethoxy-1-(ethylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570079
1-[2-ethoxy-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79570777
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
CID 79569953
N-ethyl-2-methoxy-1-(2-methylthiolan-2-yl)ethanamine
CID 105165560

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine (CID 79568577) is 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine is CCNC(COC)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is YIIKPQDJUHBJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-13-11(10-15-4)12(14(2)3)8-6-7-9-12/h11,13H,5-10H2,1-4H3.
What are the key properties of 1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine?
1-[1-(ethylamino)-2-methoxyethyl]-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-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79568577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).