1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine

C12H26N2O — CID 104745174

IUPAC1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)CCOC)C1CCCC1
InChIInChI=1S/C12H26N2O/c1-13-12(11-6-4-5-7-11)10-14(2)8-9-15-3/h11-13H,4-10H2,1-3H3
InChIKeyJKNWQHAYSIBECV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds7

About 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine

1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 104745174) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID104745174
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNC(CN(C)CCOC)C1CCCC1
InChIInChI=1S/C12H26N2O/c1-13-12(11-6-4-5-7-11)10-14(2)8-9-15-3/h11-13H,4-10H2,1-3H3
InChIKeyJKNWQHAYSIBECV-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-ethyl-N'-(3-methoxypropyl)-N'-methylethane-1,2-diamine
CID 113448229
N'-(cyclohexylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 113448127
1-cyclohexyl-N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745310
N'-(cyclobutylmethyl)-1-cyclopentyl-N,N'-dimethylethane-1,2-diamine
CID 104745978
1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol
CID 103159826
1-cyclooctyl-4-methoxy-N-methylbutan-1-amine
CID 114856649
3-[2-methoxyethyl(methyl)amino]-2-(methylamino)propan-1-ol
CID 64825404
N'-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-N-methyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104745513
1-cyclohexyl-N'-cyclopropyl-N,N'-dimethylethane-1,2-diamine
CID 104744627
(2S)-1-N-(2-methoxyethyl)-1-N,2-N-dimethylbutane-1,2-diamine
CID 167207521
1-cycloheptyl-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 102928168
1-cyclohexyl-N'-(3-methoxypropyl)-N'-methylethane-1,2-diamine
CID 104746059

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine (CID 104745174) is 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine is CNC(CN(C)CCOC)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is JKNWQHAYSIBECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-13-12(11-6-4-5-7-11)10-14(2)8-9-15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 104745174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).