N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine

C15H32N2 — CID 10538046

IUPACN-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[C@@H]1CCC[C@H]1CN(CC)CC
InChIInChI=1S/C15H32N2/c1-5-16(6-2)12-14-10-9-11-15(14)13-17(7-3)8-4/h14-15H,5-13H2,1-4H3/t14-,15-/m0/s1
InChIKeyOXGPXKLSJYYTGB-GJZGRUSLSA-N
MW240.43 g/mol
LogP3.09
Rot. Bonds8

About N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine

N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine (PubChem CID 10538046) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine
PubChem CID10538046
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[C@@H]1CCC[C@H]1CN(CC)CC
InChIInChI=1S/C15H32N2/c1-5-16(6-2)12-14-10-9-11-15(14)13-17(7-3)8-4/h14-15H,5-13H2,1-4H3/t14-,15-/m0/s1
InChIKeyOXGPXKLSJYYTGB-GJZGRUSLSA-N
XLogP3.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(diethylaminomethyl)cyclohexyl]methanol
CID 104550218
2-(diethylaminomethyl)cycloheptan-1-amine
CID 62616063
2-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609558
2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclohexan-1-ol
CID 63938716
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610458
2-[[cyclobutylmethyl(ethyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107401671
3-(diethylaminomethyl)cyclohexan-1-amine
CID 63045933
2-[[cyclopropylmethyl(ethyl)amino]methyl]cycloheptan-1-ol
CID 63939487
N-[(2-bromo-3-methylcyclopentyl)methyl]-N-ethylethanamine;carbanide;cyclopentane;iron(2+)
CID 162291832
N-ethyl-N-[(6-methylpiperidin-2-yl)methyl]ethanamine
CID 54855572
2-[[butyl(ethyl)amino]methyl]cycloheptan-1-amine
CID 62615538
N,N-diethylcyclobutanamine;ethane
CID 170746144

Frequently Asked Questions

What is the IUPAC name of N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine (CID 10538046) is N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine is CCN(CC)C[C@@H]1CCC[C@H]1CN(CC)CC.
What is the InChIKey of N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
The InChIKey is OXGPXKLSJYYTGB-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-16(6-2)12-14-10-9-11-15(14)13-17(7-3)8-4/h14-15H,5-13H2,1-4H3/t14-,15-/m0/s1.
What are the key properties of N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine?
N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine has a molecular weight of 240.43 g/mol, XLogP of 3.09, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 10538046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).