2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine

C15H31NO — CID 79573262

IUPAC2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCOC(C)(C)CC
InChIInChI=1S/C15H31NO/c1-5-11-16-14-9-7-8-13(14)10-12-17-15(3,4)6-2/h13-14,16H,5-12H2,1-4H3
InChIKeyVHPUETLFVCYLDP-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds8

About 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine

2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine (PubChem CID 79573262) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine
PubChem CID79573262
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCCC1CCOC(C)(C)CC
InChIInChI=1S/C15H31NO/c1-5-11-16-14-9-7-8-13(14)10-12-17-15(3,4)6-2/h13-14,16H,5-12H2,1-4H3
InChIKeyVHPUETLFVCYLDP-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-cyclobutylethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 106200997
2-[2-(2-propoxyethoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79573655
2-[2-(4-methylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
CID 79572685
2-(3-ethoxypropyl)-N-propylcyclohexan-1-amine
CID 65180373
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
2-[2-(3-ethylcyclohexyl)oxyethyl]-N-propylcyclopentan-1-amine
CID 79572133
2-[2-(3,5-dimethylphenoxy)ethyl]-N-propylcyclopentan-1-amine
CID 79572785
N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine
CID 89142472
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-(3-phenoxypropyl)-N-propylcyclopentan-1-amine
CID 62937136
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
2-(2-cyclohexylsulfanylethyl)-N-propylcyclopentan-1-amine
CID 79576187

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine (CID 79573262) is 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine is CCCNC1CCCC1CCOC(C)(C)CC.
What is the InChIKey of 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine?
The InChIKey is VHPUETLFVCYLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-11-16-14-9-7-8-13(14)10-12-17-15(3,4)6-2/h13-14,16H,5-12H2,1-4H3.
What are the key properties of 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine?
2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylbutan-2-yloxy)ethyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79573262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).