5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine

C15H32N2O2 — CID 79855167

IUPAC5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCOCCN(CC1CCC(C)(C)C1N)C(C)COC
InChIInChI=1S/C15H32N2O2/c1-12(11-19-5)17(8-9-18-4)10-13-6-7-15(2,3)14(13)16/h12-14H,6-11,16H2,1-5H3
InChIKeyIFEWRAOHUAOPRS-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.73
Rot. Bonds8

About 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine

5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine (PubChem CID 79855167) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
PubChem CID79855167
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
SMILESCOCCN(CC1CCC(C)(C)C1N)C(C)COC
InChIInChI=1S/C15H32N2O2/c1-12(11-19-5)17(8-9-18-4)10-13-6-7-15(2,3)14(13)16/h12-14H,6-11,16H2,1-5H3
InChIKeyIFEWRAOHUAOPRS-UHFFFAOYSA-N
XLogP1.73
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine with MolForge

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Related Compounds

5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865758
5-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 82952605
5-[[butan-2-yl(butyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79855868
6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848872
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855744
5-[[butan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865883
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848637
5-[[bis(2-methylpropyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866470
1-N-ethyl-1-N-(1-methoxypropan-2-yl)-3,3-dimethylcyclohexane-1,2-diamine
CID 79828360
N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-ethylcyclohexanamine
CID 79865875
N-ethyl-6-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79853277
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 82953409

Frequently Asked Questions

What is the IUPAC name of 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine (CID 79855167) is 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine is COCCN(CC1CCC(C)(C)C1N)C(C)COC.
What is the InChIKey of 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine?
The InChIKey is IFEWRAOHUAOPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-12(11-19-5)17(8-9-18-4)10-13-6-7-15(2,3)14(13)16/h12-14H,6-11,16H2,1-5H3.
What are the key properties of 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine?
5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.73, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79855167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).