2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine

C13H28N2O — CID 62610889

IUPAC2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN(C)CCOC
InChIInChI=1S/C13H28N2O/c1-4-8-14-13-7-5-6-12(13)11-15(2)9-10-16-3/h12-14H,4-11H2,1-3H3
InChIKeyARXUVPUSDCTVFW-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds8

About 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine

2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine (PubChem CID 62610889) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
PubChem CID62610889
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CN(C)CCOC
InChIInChI=1S/C13H28N2O/c1-4-8-14-13-7-5-6-12(13)11-15(2)9-10-16-3/h12-14H,4-11H2,1-3H3
InChIKeyARXUVPUSDCTVFW-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-methoxypropyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63009366
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 62611397
2-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
2-[[bis(2-ethoxyethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 82939975
2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62610001
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
2-[2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]ethoxy]ethanol
CID 114243650
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
2-[[butan-2-yl(butyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 63493052
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine (CID 62610889) is 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CN(C)CCOC.
What is the InChIKey of 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
The InChIKey is ARXUVPUSDCTVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-8-14-13-7-5-6-12(13)11-15(2)9-10-16-3/h12-14H,4-11H2,1-3H3.
What are the key properties of 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine?
2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 62610889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).