N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine

C16H34N2O — CID 79569953

IUPACN,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
SMILESCCNC(COC(C)C)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2O/c1-6-17-15(13-19-14(4)5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3
InChIKeyAFBLVIRJOZYJKT-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.04
Rot. Bonds9

About N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine

N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine (PubChem CID 79569953) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
PubChem CID79569953
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
SMILESCCNC(COC(C)C)C1(N(CC)CC)CCCC1
InChIInChI=1S/C16H34N2O/c1-6-17-15(13-19-14(4)5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3
InChIKeyAFBLVIRJOZYJKT-UHFFFAOYSA-N
XLogP3.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-ethoxy-1-(ethylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570079
N,N-diethyl-1-[1-(ethylamino)pentyl]cyclopentan-1-amine
CID 79070657
N,N-dimethyl-1-[2-propan-2-yloxy-1-(propylamino)ethyl]cycloheptan-1-amine
CID 79570086
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570643
1-[1-(ethylamino)-2-methoxyethyl]-N,N-dimethylcyclopentan-1-amine
CID 79568577
N,N-diethyl-1-[3-methyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 79070265
N,N-diethyl-1-(1-hydrazinyl-4-methylpentyl)cyclopentan-1-amine
CID 105242569
1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070716
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)-2-propan-2-yloxyethanamine
CID 116766678
N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 105013427
N,N-diethyl-1-(1-hydrazinyl-3,5-dimethylhexyl)cyclopentan-1-amine
CID 114201885
N,N-diethyl-1-[2-methyl-1-(propylamino)propyl]cyclopentan-1-amine
CID 79069888

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine (CID 79569953) is N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine is CCNC(COC(C)C)C1(N(CC)CC)CCCC1.
What is the InChIKey of N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine?
The InChIKey is AFBLVIRJOZYJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-17-15(13-19-14(4)5)16(11-9-10-12-16)18(7-2)8-3/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine?
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 3.04, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine is sourced from PubChem (CID 79569953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).